BXT1N2 -OEChem-04022105363D 34 36 0 1 0 0 0 0 0999 V2000 1.7992 1.9049 -0.1782 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -1.7328 0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.2438 -0.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 0.0167 -0.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 0.6471 0.5888 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4274 1.6036 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 0.4089 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -0.6368 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -0.4847 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.7814 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 0.7327 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -0.1336 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.5858 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 0.9515 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.5134 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -0.3527 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -1.4129 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1465 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -0.0293 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 -0.8013 -1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 1.0761 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 1.2149 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 2.5544 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 1.1562 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -0.3990 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5775 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 1.9363 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 0.7672 1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -0.7786 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -2.2740 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.8452 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 -1.8061 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 -0.1324 -2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1818 -0.9031 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$