BR5NT9 -OEChem-04022109423D 35 36 0 0 0 0 0 0 0999 V2000 -1.0622 -0.6848 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 0.2350 -1.7848 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 1.2232 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.6928 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -1.7902 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -0.6548 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 -1.9015 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 0.3925 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 0.4537 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.3409 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 0.8955 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 1.5164 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 -0.9580 1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 1.5831 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -0.2617 1.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 0.9854 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 0.2868 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -0.8475 -1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -1.6159 1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.7586 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -1.6420 0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -0.4316 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.1414 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -2.7108 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 0.1547 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.3766 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.6749 1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -0.5210 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 1.5420 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.5088 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 1.3088 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -1.9236 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 2.5512 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -0.6996 2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9539 1.5004 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$