BC9GM8 -OEChem-04042103003D 37 38 0 1 0 0 0 0 0999 V2000 -1.6706 1.4453 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.8196 -1.6967 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -3.0058 -0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.3165 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 0.4182 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 3.7183 -0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 2.4664 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 1.3809 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 2.4188 -0.2519 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8503 0.0999 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -0.5624 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 1.5081 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 1.3981 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -0.5839 1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -0.6639 0.1377 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1763 -1.8794 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -1.9017 1.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -2.5375 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -0.2748 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -1.9417 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 3.4299 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 2.4117 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 2.1919 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.3226 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.1108 -2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -0.1045 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -0.8785 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 0.4582 -1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 3.7032 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.4372 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.3752 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.4334 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -3.5614 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -1.0794 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 0.6238 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -0.0662 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -2.6679 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$