BUL1A7 -OEChem-04022103063D 36 37 0 0 0 0 0 0 0999 V2000 -0.5796 -2.0303 0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 2.5299 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 0.0904 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -0.3887 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -1.0670 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -0.0941 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -0.3427 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -0.0016 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 -0.0136 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.8074 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.6688 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 0.6568 -1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9783 0.9980 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 0.2066 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 1.2166 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -1.1315 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 0.5311 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 0.8884 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -1.4597 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -0.4498 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -1.7262 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -1.7341 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 0.5500 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 0.5571 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -0.2511 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -0.2725 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 0.9349 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 0.9135 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9306 1.5201 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 1.0965 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -1.9411 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 1.6030 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 1.6647 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -2.5016 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -0.7055 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 3.0819 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$