BMHF17 -OEChem-04022113403D 30 31 0 0 0 0 0 0 0999 V2000 5.1013 -1.9337 0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 0.5615 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -1.1950 -0.3391 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -0.0747 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 0.4633 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2952 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 0.6795 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -1.1175 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 1.1782 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -0.7267 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 1.4461 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -0.9079 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 0.0493 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 0.3449 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.3880 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -0.9337 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 1.2391 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -0.1656 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.3416 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 1.7199 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.0958 0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 2.0129 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -1.5109 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 2.3795 0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.3674 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -1.8661 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 2.0143 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 0.6476 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -2.7231 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 1.4845 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$