BXB35V -OEChem-04022103223D 37 40 0 0 0 0 0 0 0999 V2000 4.9719 1.4964 1.2416 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 -1.8241 0.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4892 0.8476 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 0.5573 -0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -1.8572 -0.7726 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 2.9473 -0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 1.9271 -0.1413 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.5505 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 0.4373 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 1.4355 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -0.9435 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -1.3423 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 0.8364 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 2.7830 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8067 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -2.7179 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.6497 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 0.9776 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -3.1705 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 1.3115 0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -0.2977 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 0.3700 0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -1.2392 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -0.9053 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.4228 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 0.8347 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9236 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 3.7064 -0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -3.0753 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 2.8916 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -4.7132 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -3.8467 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 2.3015 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -0.5865 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 0.6358 1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -2.2263 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 -2.6499 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$