BUL06Z -OEChem-04022105243D 51 54 0 0 0 0 0 0 0999 V2000 -1.4155 0.5815 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -0.0289 -1.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 0.6696 0.1302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 0.7510 0.5749 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 -2.0966 -0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.4241 -0.2699 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -0.8546 0.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 0.2237 1.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 1.3408 -0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 0.9157 1.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 0.8021 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 0.5412 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -0.7143 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.5880 0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 1.6895 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -0.7722 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -2.0489 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 1.6016 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 0.3673 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 -2.8758 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 0.2394 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 0.0340 -1.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.2618 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -0.1493 -1.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 0.0785 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -0.1270 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4029 -0.3176 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4298 -1.1244 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 0.4310 2.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -0.8575 1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 2.4167 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 1.2100 -1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 0.5355 2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 1.9946 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 1.4288 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -0.2217 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 2.6709 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -2.3864 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 2.5065 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.2999 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 -2.4427 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 0.3778 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -3.9482 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 0.0132 -2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 0.4339 1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 -0.3123 -2.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 0.1366 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 -1.1595 1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 -1.0189 1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 -0.4311 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -2.1497 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 27 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$