BTLO59 -OEChem-04022103153D 32 33 0 0 0 0 0 0 0999 V2000 -3.5814 -1.9084 -0.4508 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -3.1136 0.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 0.1336 -0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -2.1465 0.2802 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -1.2113 0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.5718 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 2.4040 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.2114 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -1.0233 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.8194 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 3.7703 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -2.1399 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -0.2507 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6257 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 1.0869 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 0.3368 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 2.0494 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 1.6745 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 1.4730 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 2.0912 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 2.5375 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 1.8901 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -0.7266 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 3.6754 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 4.3566 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 4.3283 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -2.1642 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 -3.0207 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 1.4267 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 0.0444 -0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 3.0888 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 2.4233 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$