B93FKY -OEChem-04022103073D 36 38 0 0 0 0 0 0 0999 V2000 -1.9013 -3.5777 0.0073 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 2.5888 -0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -2.2968 0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 0.0517 -0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.5907 -0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 3.7552 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.2183 0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -0.9557 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 0.3245 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0857 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -2.2619 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -0.8273 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -3.6399 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4645 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -1.2793 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 1.4408 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 0.0294 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 0.1308 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 1.4450 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 0.1284 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 1.1589 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3569 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 2.3874 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 2.7320 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.4864 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -4.0435 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -0.3026 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -1.8838 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -5.5452 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -0.7380 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 1.1200 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 1.4344 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 3.2654 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4427 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 2.3160 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 3.4307 -0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$