LGCU20 -OEChem-05022322393D 37 39 0 0 0 0 0 0 0999 V2000 6.3564 0.2344 -1.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 1.2009 -0.8576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 0.8731 0.8278 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 1.7061 -0.1649 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 0.0238 0.7561 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -0.3694 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 0.4877 -0.9018 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 0.8269 1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.0338 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 0.1328 1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 0.5076 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 1.4783 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 0.5829 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.2570 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 -0.1589 -1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -1.9989 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 0.3698 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -1.4497 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -0.3181 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.0955 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -0.7101 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 -1.1006 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 1.8746 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 0.4263 2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 -0.5807 2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 2.0365 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 1.5889 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 -1.6977 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -0.6819 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 0.2688 -2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.0042 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 -2.0274 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -1.0286 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -1.8282 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.8638 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -0.2369 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -1.5085 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$