B8HZ2B -OEChem-04042104253D 43 45 0 0 0 0 0 0 0999 V2000 3.2576 1.0693 -1.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 0.3092 0.4989 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -1.9712 -0.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -3.4714 -1.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 0.7921 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -0.5079 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.8695 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -1.6768 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7424 1.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 1.0465 -1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 1.6151 2.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -2.1133 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -1.4779 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 3.1696 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 0.3171 2.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 2.3446 -1.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.4041 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.4940 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -1.8590 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 0.1092 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -0.2719 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.4847 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2561 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 2.4186 -1.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 -0.1379 1.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -1.7463 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2526 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 2.4280 3.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -2.9879 -1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 4.0129 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 0.1340 3.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 2.5281 -2.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -0.1947 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 4.4143 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -2.6254 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.6022 1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.4837 -0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 3.0635 -2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 2.7180 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 2.5400 -1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 0.4296 1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -1.1956 1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 0.0837 2.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$