BSC91I -OEChem-04042105283D 37 39 0 1 0 0 0 0 0999 V2000 -1.8841 0.6744 -1.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -1.2413 1.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 2.4211 -1.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -2.4449 -0.5619 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -0.0907 -0.3166 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.1902 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -0.6405 -0.4789 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 1.1999 0.8073 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -1.3420 0.2618 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8919 -0.3212 -0.6654 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7386 -0.4924 0.8304 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1177 0.3846 -0.3513 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7432 -1.9880 1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 0.3761 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 1.6793 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.5146 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 0.7334 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.7421 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 0.4253 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -1.3993 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -0.7944 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 0.1259 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.1467 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -2.7092 1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -2.5237 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -1.2445 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -2.9601 -0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.0770 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.2940 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.4821 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 -1.8272 2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 2.1179 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 2.5522 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 3.2425 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -2.2799 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 2.0284 1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9615 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$