B1GTV2 -OEChem-04042105353D 26 27 0 0 0 0 0 0 0999 V2000 5.6910 1.4641 -0.0217 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 1.0119 0.0933 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -2.6621 0.2415 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 0.8608 1.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 1.9855 -0.2321 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -0.5431 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -0.2503 -0.2952 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -0.9835 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -0.3923 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -1.0330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -2.3087 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.1726 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 0.9622 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 1.3679 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -0.5987 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 1.5362 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 0.7557 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -1.2748 -0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0773 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2265 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 1.5896 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 2.3452 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 1.3911 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 0.6007 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -1.2176 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 2.5926 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$