B9NG7Q -OEChem-04042107033D 36 38 0 1 0 0 0 0 0999 V2000 1.2912 -1.4838 -1.9539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 0.5389 -0.1339 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -1.0407 -0.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 0.4789 1.5788 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 1.3042 -0.5842 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 2.0589 0.3236 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 0.8630 -0.9555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 0.2450 0.2169 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9743 -1.6959 1.0069 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4388 -0.5516 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 1.3098 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 0.2974 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -2.7317 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -3.8793 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 -0.4530 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 1.1226 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -0.3786 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 1.1969 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.5965 -1.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.4465 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 1.7559 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -2.1606 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 -0.2170 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 -0.7928 2.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.1549 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 2.3198 -0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -2.2754 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.1328 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -3.5298 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -4.3710 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -4.6278 -0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 1.7286 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -0.9632 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 1.8461 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -0.0781 -2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.1992 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$