BN6T4M -OEChem-04022108073D 34 37 0 0 0 0 0 0 0999 V2000 -2.4687 -2.0813 -0.8071 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -2.9957 1.0479 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 1.0531 -0.7986 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -0.4721 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 1.8588 0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 1.8173 0.7222 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -1.7215 -0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 0.8832 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 0.6656 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 0.9743 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -0.8685 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 0.3914 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 0.0965 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 0.4748 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -0.5868 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 1.6165 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.3510 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -0.9460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 1.3197 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -1.9592 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -1.3550 0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 0.9107 0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -0.4267 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 0.2142 -2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 1.8608 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -0.2018 -1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.3453 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 2.5905 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 2.0885 1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 2.3659 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -2.9174 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.0613 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 1.6336 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -0.7273 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 10 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$