BMD16X -OEChem-04042107343D 45 49 0 0 0 0 0 0 0999 V2000 5.1083 0.6591 -0.5435 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -0.6608 0.9486 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 1.7465 0.8524 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0626 0.2236 1.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 1.7282 -1.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.4088 -0.4354 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -1.4918 -0.6913 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 2.3204 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.0104 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 2.2975 -0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -1.0130 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -1.7091 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -2.2153 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -0.9113 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -1.9804 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 1.4097 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.6474 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 2.8417 1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 0.6067 0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -2.6096 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -3.1403 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 2.8217 -1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -1.4816 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -3.3353 1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 3.3591 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 0.1276 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4885 3.3503 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4089 -0.8977 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -1.4760 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.7008 -2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -1.6944 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -2.9049 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 1.5969 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 0.9030 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 2.8461 2.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 1.4025 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -2.7545 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -3.7015 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 2.8182 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -2.2779 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.0509 1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 3.7739 1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 0.5625 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 3.7578 -0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -1.2488 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 19 2 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$