BHE3O7 -OEChem-04042107253D 33 33 0 1 0 0 0 0 0999 V2000 -0.3874 -2.1275 -0.4508 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -0.1524 0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -1.5894 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -0.5285 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1901 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -0.4527 0.7183 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7392 0.5216 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 1.7598 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 0.2980 -0.2653 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3948 -0.9989 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.9105 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -0.5728 -1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 1.7423 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -1.5475 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -0.4840 -1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 1.7994 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 1.0915 1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 0.2220 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 1.1263 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 0.2306 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 0.6704 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 2.2210 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 2.5113 0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 0.1243 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.5531 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 0.0249 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -1.3757 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -1.0220 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -2.2910 0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -2.0436 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.2593 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 1.1193 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 2.4988 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$