BW0Q1S -OEChem-04022105283D 35 37 0 0 0 0 0 0 0999 V2000 -1.5947 -1.0550 2.5417 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -1.6868 -0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 1.8668 -0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 0.7476 0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 2.9370 0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 0.1802 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 0.5581 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -0.6093 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.2090 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -0.9200 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 0.8579 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.9831 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.8789 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 0.1061 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -1.2888 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -1.1399 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -0.9997 -1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -1.4394 0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -1.2994 -1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.5192 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 3.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 2.8889 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.9418 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -3.0645 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.8518 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -0.8309 -2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 -1.6132 1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -1.3611 -2.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 -1.7520 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 3.6458 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 3.7370 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 1.7065 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 2.2632 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 3.8337 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 2.3533 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$