BMS15N -OEChem-04042104463D 46 49 0 1 0 0 0 0 0999 V2000 8.1943 -0.5934 -1.3808 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 2.8911 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 -2.6175 -0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -1.2318 1.7245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4886 -0.1116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -0.5675 0.8865 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 0.1005 -0.1824 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3563 -0.0159 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 2.5627 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -0.7084 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 2.4636 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 1.1092 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 1.7695 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 0.5883 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -1.2646 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 0.9635 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 -1.3981 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 -0.2857 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 0.7472 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3795 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.4366 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 -2.6837 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 0.0815 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 -1.0077 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 0.0284 -1.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.0608 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -0.5428 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -0.2845 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 3.5399 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 2.4702 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -0.3448 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -1.7701 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 3.2515 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 2.6133 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -1.3567 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -2.1429 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 1.8267 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2371 -0.3181 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.6709 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6246 -3.7263 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -2.0862 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -2.4174 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 0.5147 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -1.4124 2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 0.4275 -2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 -1.5044 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$