BHEM18 -OEChem-04022113393D 47 49 0 1 0 0 0 0 0999 V2000 1.9489 -2.3748 -0.9597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -2.3264 1.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 0.4470 -0.8099 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0410 -0.5578 0.0411 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7193 1.9076 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -0.0369 1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 2.0727 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6669 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 2.0382 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 0.4032 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -1.8473 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 0.0170 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 0.7487 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -0.0236 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 0.7081 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 0.3220 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 0.2806 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -3.6101 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 1.4115 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -0.8900 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.3719 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -0.9299 0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 0.2012 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 0.1258 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -0.8483 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 2.4377 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 2.4296 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -0.8689 2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.6238 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 3.0590 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.3370 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 0.0213 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 0.7963 2.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 2.4044 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.7448 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -0.2553 -2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 1.0663 1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -0.3269 -2.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 0.9836 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -3.9204 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -3.4737 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -4.3830 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 2.3324 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7806 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 2.2525 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 -1.8414 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3031 0.1702 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$