Marvin 07150516102D 16 16 0 0 0 0 999 V2000 -0.4062 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8352 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4062 -1.5875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -0.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -0.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 11 1 0 0 0 0 11 16 1 0 0 0 0 11 13 1 0 0 0 0 8 15 1 0 0 0 0 4 12 1 0 0 0 0 13 14 1 0 0 0 0 M END > id1 $$$$ Marvin 07150516102D 15 17 0 0 0 0 999 V2000 -0.4062 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -1.5875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4062 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 6 1 0 0 0 0 12 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 6 11 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 15 13 1 0 0 0 0 14 15 1 0 0 0 0 M END > id2 $$$$ Marvin 07150516102D 30 32 0 0 0 0 999 V2000 -0.4062 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0227 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8352 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -1.5875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -1.5875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 6 1 0 0 0 0 8 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 16 13 1 0 0 0 0 16 15 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 20 1 0 0 0 0 18 19 1 0 0 0 0 23 20 2 0 0 0 0 20 24 1 0 0 0 0 25 21 1 0 0 0 0 25 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 22 27 1 0 0 0 0 14 28 1 0 0 0 0 11 30 1 0 0 0 0 23 29 1 0 0 0 0 M END > id3 $$$$ Marvin 07150516102D 21 22 0 0 0 0 999 V2000 -0.4062 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8352 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -1.5875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 6 1 0 0 0 0 8 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 15 12 2 0 0 0 0 12 16 1 0 0 0 0 17 13 1 0 0 0 0 17 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 M END > id4 $$$$