B7PV2W -OEChem-04012114183D 50 52 0 0 0 0 0 0 0999 V2000 0.8759 2.2996 0.7175 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -1.4439 0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.4517 1.6545 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 0.0333 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 0.9143 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 -1.4016 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 0.8903 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 -1.4159 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 -0.5342 0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 0.0585 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -0.4219 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 0.5621 -1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 0.1044 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -0.3983 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 0.5844 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 0.1841 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 0.1279 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 0.1643 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 1.2401 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -0.9666 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 1.2581 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -0.9481 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 0.0698 -1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.4773 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -0.9862 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 0.4537 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 1.9487 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 0.5772 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -1.8995 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -1.9973 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 1.3722 -0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4072 1.4755 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 -2.4437 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -1.0664 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 -0.9664 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6385 -0.5172 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.8183 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 0.9400 -2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7763 1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -1.8424 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.1479 0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -1.8139 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.8441 -2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 0.1858 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -0.9051 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 1.6197 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 1.4082 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 2.3717 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -2.1665 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$