BAV8T1 -OEChem-04042103063D 26 27 0 1 0 0 0 0 0999 V2000 -3.0359 0.1914 0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -1.6510 -0.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 0.7438 -0.9616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -1.8024 -0.2544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 0.4106 -1.0517 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6525 1.5566 -0.3440 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5117 0.5050 -0.9917 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7995 -0.3659 -0.0415 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2762 1.4922 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0521 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -0.4392 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -0.0245 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 -0.6688 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 0.5519 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 2.5449 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7739 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 1.7434 1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 2.2011 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 0.0390 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -0.5969 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -2.3228 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.0699 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -1.3000 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -1.2891 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1169 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 -0.4431 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$