B4BM5X -OEChem-04022116393D 46 46 0 0 0 0 0 0 0999 V2000 2.0174 0.5267 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 0.8556 0.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 0.8687 -0.0451 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.2752 -0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 0.0176 0.5186 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 1.8143 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5143 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.6593 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -0.7164 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 1.0435 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -0.5292 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 0.5035 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 0.0027 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -1.9988 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.2967 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -1.4353 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -2.8712 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 1.7675 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -1.5661 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 1.6568 1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 2.8448 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -1.2198 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -0.7666 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 1.9336 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.3336 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -1.7380 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -0.5897 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 2.1081 0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 0.5780 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 -0.4872 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 0.0507 1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.0720 1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.4013 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 0.2280 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -0.1180 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -1.7736 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.0552 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -2.5814 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -2.8063 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -3.9180 0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 2.2574 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 2.2959 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.8825 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -1.2431 1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -2.6105 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 -0.9703 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END $$$$