LHKB31 -OEChem-05022322373D 54 56 0 1 0 0 0 0 0999 V2000 2.5694 -1.7361 0.9917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 2.5196 1.4928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 0.6238 0.2716 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.0571 -1.1597 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 -1.5974 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.5740 -0.2933 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -0.3581 -0.7792 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7651 -0.8963 -1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 -0.7643 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 0.5208 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -1.4442 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 1.6435 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 1.6419 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 2.8099 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 -3.1497 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 2.8569 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -2.6645 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 3.5660 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 2.1919 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -2.9821 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -1.8975 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 3.6099 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 2.2356 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -2.5326 1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -1.4481 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -1.7655 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 2.9446 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -1.2968 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 0.1164 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.2562 -1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -1.9243 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6137 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.7294 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 0.5219 1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 1.3965 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 1.7158 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.6982 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.7328 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 3.7603 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 2.7678 1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7570 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.7805 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 4.0866 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 1.6363 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -3.5780 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -1.6457 -2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 4.1620 -2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 1.7315 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8074 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 -0.8522 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 2.9810 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.1439 2.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 -1.2621 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -0.3423 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 52 1 0 0 0 0 5 53 1 0 0 0 0 6 28 2 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$