LHB28G -OEChem-05022323083D 36 39 0 0 0 0 0 0 0999 V2000 -2.5229 -1.1022 1.4127 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 0.9860 0.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5041 0.3084 -0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 0.8296 0.3073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 1.2390 -0.9484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 0.4814 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -0.1768 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 0.3539 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 -0.2912 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -0.8274 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 1.3506 -1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 -1.2559 1.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -0.5224 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 1.3411 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 -2.1366 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.3116 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.5112 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 1.5461 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -3.1134 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -2.8023 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 2.9917 0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -0.8101 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 0.4764 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 -1.0263 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 -2.2983 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 2.3761 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -2.3970 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 1.8423 -2.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 2.6898 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 3.1694 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3025 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -4.1218 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -3.5721 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 3.0923 1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 3.5413 0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 3.4314 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$