BZO31W -OEChem-04022105073D 27 29 0 0 0 0 0 0 0999 V2000 0.2575 4.4772 0.1988 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 -1.1795 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -0.4032 0.4484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 1.9042 0.3184 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 2.6705 -0.1044 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1833 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -3.1663 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 0.6376 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 0.3123 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.5135 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -1.0405 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -1.3297 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 0.1942 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 1.3804 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -1.4384 0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 0.0857 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.7307 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 2.8575 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -2.5347 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -1.1478 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -1.8860 1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 0.8264 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.2578 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -2.0739 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 0.6343 -1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -0.8158 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.9408 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$