B5BHU3 -OEChem-04022115273D 30 33 0 0 0 0 0 0 0999 V2000 -2.6125 1.4033 1.3733 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.0759 0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 2.2322 -0.5362 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -1.2914 0.5927 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -3.1592 0.8657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 0.9494 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 0.0721 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0572 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 0.3778 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -0.0216 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 0.1389 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 1.7556 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 -0.9557 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 -0.2957 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 1.3243 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -1.8963 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 -1.6380 -1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 2.3343 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0977 -1.3114 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 2.5487 1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.8333 1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -1.2226 -1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -1.3217 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 -0.0422 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 1.4507 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -2.4313 -2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 3.3061 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -1.8543 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -3.8097 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.5188 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$