LHD37X -OEChem-05022323233D 56 60 0 0 0 0 0 0 0999 V2000 0.6485 -2.0968 2.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -2.0448 -2.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -5.6705 -0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 -0.3008 0.3065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -0.6671 0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.2839 -0.4643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -3.8624 1.2119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -3.8354 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 3.6085 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 2.0839 0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 -1.8401 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 0.1884 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 -1.0442 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 1.5082 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -0.0898 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -1.4302 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -2.5915 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -2.5624 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 2.3588 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -2.1941 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -0.2909 0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -4.5322 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -1.8139 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 0.0894 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 -0.6721 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 4.6266 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 3.1486 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 4.4552 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.0366 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 1.7149 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 1.6595 0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 3.0621 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 3.0067 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 3.7079 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 0.4468 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -0.2219 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.0451 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0336 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 2.0390 -1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.1362 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -0.2155 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -0.3638 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -4.3637 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -4.3173 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -3.1072 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 0.3110 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 -2.4144 -0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.9675 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 5.6172 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.9149 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 5.2904 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 1.2290 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 1.1150 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 3.6069 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 3.5094 1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0841 4.7564 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 19 2 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 27 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$