BD9BM3 -OEChem-04042104173D 34 34 0 1 0 0 0 0 0999 V2000 4.9692 2.9024 -0.0117 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -1.1519 -1.7696 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -2.6674 -0.3604 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -0.8001 1.7314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7638 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4307 0.3511 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3543 -1.4801 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 0.9007 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3394 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -1.6676 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 0.8008 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 1.9302 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.5322 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 1.5875 1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 0.4786 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -0.4807 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 1.5405 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 0.5813 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5919 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 0.5476 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -0.0748 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 1.1928 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -1.2519 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 1.7149 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 2.9239 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 1.9943 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 0.5936 1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 1.6089 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0965 2.3141 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 0.4697 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -1.2564 1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -0.0963 2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 2.3201 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.6090 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$