BVO1B6 -OEChem-04042105373D 54 57 0 0 0 0 0 0 0999 V2000 2.3609 -3.7073 1.3519 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 1.5273 -1.4856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 -1.9545 1.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -0.2861 -0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 0.5594 -0.9182 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 0.3264 -0.5339 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -0.2805 0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -1.8349 0.6111 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.1090 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 0.0918 -0.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 1.3753 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.4393 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 0.6296 1.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -1.4398 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -1.3275 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -0.0779 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -2.2369 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -0.6157 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 0.9670 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -1.1892 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.6481 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -1.2468 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 2.0408 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -1.5998 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.8971 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -0.9493 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.6825 1.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -1.6553 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 2.5388 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -1.0048 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 2.9314 1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -1.3577 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 0.4630 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -0.8578 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 1.7534 -1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 2.1133 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 0.4543 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 2.3689 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 3.2314 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 2.7743 -1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 1.3396 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 0.5206 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 -0.3399 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -2.1980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 1.8554 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -1.8368 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.6016 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -0.6788 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 2.9883 2.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -1.9301 -2.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 2.7327 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -0.7732 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 3.4305 1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 -1.4003 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 17 2 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 12 1 0 0 0 0 9 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 32 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$