B7M1FW -OEChem-04022108403D 42 44 0 1 0 0 0 0 0999 V2000 -7.7414 -0.4762 0.3771 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 3.2002 -0.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 -0.4365 -0.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.4790 0.1761 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6593 -2.7652 1.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 1.1723 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 0.3322 0.6221 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -2.1058 0.5441 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4491 1.0467 1.1868 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9511 0.4759 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 2.4399 0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 2.3400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 0.2208 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 0.7247 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -0.4630 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 1.4728 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -0.2954 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.8994 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 1.0366 -1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 -0.0785 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -0.1495 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -1.1264 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -0.7082 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 0.8242 1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -1.7562 -1.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 -1.5470 -1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 1.0889 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 0.7152 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -0.6074 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.1774 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 2.7600 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 0.9396 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -1.0488 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 2.3999 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 1.6201 -2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.4582 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.3432 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 1.8352 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 0.9321 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 0.4451 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -2.4098 -2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -2.0452 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$