LH9DY7 -OEChem-05032300163D 39 40 0 0 0 0 0 0 0999 V2000 -0.6430 -0.9254 2.8401 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 1.9329 -0.2382 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 2.6012 0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -0.8262 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 2.9263 0.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 1.7453 -1.4523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -2.1767 -0.1599 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.7278 -1.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.9648 1.3137 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -1.3435 -2.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -1.7781 0.8727 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 0.4371 0.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.9748 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -3.1418 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 -0.4906 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -0.2793 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -3.0733 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -2.3528 -1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.5125 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.2007 -2.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 1.7906 2.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -0.7493 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 2.2727 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -4.1284 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -3.1394 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -3.3148 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -3.8048 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -3.2275 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 0.4719 -2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 2.1699 -2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 1.2987 -3.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -1.6069 1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 2.0381 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 2.7231 2.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 1.2232 3.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 0.4419 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 3.2700 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5421 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 2.2582 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$