BUL63B -OEChem-04022101353D 31 33 0 1 0 0 0 0 0999 V2000 -0.0213 -0.4952 1.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 1.8406 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 1.8567 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -1.4103 0.7791 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -0.2516 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -2.3646 0.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 0.5151 1.0925 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5263 1.7658 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -0.1251 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -0.3436 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 0.7716 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 2.9409 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 0.2418 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 -1.0873 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 0.8570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -0.3558 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 -1.6850 -1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -1.3520 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -1.3191 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.8279 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 3.8456 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 3.1038 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 2.7477 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 0.9890 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -1.3874 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -0.2588 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -0.0712 0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 -2.4325 -2.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -1.7837 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -3.2084 0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -2.3014 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$