LHY72A -OEChem-05022322153D 34 36 0 0 0 0 0 0 0999 V2000 2.1697 -3.0418 0.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 0.4991 0.1878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -1.5431 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 2.9544 -0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 0.5499 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -0.2534 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -0.7583 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 0.7869 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -0.0549 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6143 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -1.8863 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -1.0010 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 1.3721 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -0.6615 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 0.7382 1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.0685 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -0.4753 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 0.9245 1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 0.3178 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 -0.1503 -0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 1.7906 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -2.2934 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.0085 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.1920 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 -1.2800 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 1.2151 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -0.1144 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 -0.9749 -1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.5422 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 3.6913 -0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 3.2074 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 0.2227 -1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -1.2403 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 0.1024 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$