B2M5VG -OEChem-04012112352D 36 37 0 0 0 0 0 0 0999 V2000 3.7320 1.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$