LH5SG1 -OEChem-05022323303D 41 41 0 1 0 0 0 0 0999 V2000 -1.8399 0.3274 0.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 2.1747 -0.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -0.5979 -1.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -1.6845 -0.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -0.8319 -0.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -0.4104 0.6005 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8414 0.4541 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.7129 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -0.0061 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 1.7098 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -1.4272 -1.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -2.4880 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 0.7891 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 2.5053 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 2.0449 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -0.5782 1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -0.3878 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.5959 -1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 0.7155 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.1222 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.4446 2.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2012 2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0746 2.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -0.9832 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -0.9556 -1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.3716 -2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -0.8063 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -2.9001 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -1.9378 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -3.3688 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 3.4855 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.6687 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -0.5249 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -1.4231 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 3.0590 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -1.0732 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -1.7206 -2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -2.5842 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 1.5684 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 0.6856 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 0.8944 2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$