B7V1HR -OEChem-04022106303D 37 39 0 0 0 0 0 0 0999 V2000 0.0272 2.0075 -1.0589 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -1.5832 0.2941 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -2.7016 -0.0869 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1257 0.1778 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.9130 0.5165 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -0.3263 0.6496 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 0.0046 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 0.5946 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 0.5239 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 1.7776 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 0.1202 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.8361 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -1.3338 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 0.1018 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 2.7857 -1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 0.8873 0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -1.1085 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 0.4261 1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -1.5697 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 0.5648 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -0.8025 0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -2.9918 -1.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 1.9192 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 3.4718 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 3.3835 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 2.3111 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 1.8430 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -1.7187 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9386 1.0223 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -2.5262 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -1.1619 1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8294 -2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -3.2389 -2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -2.1066 -2.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.6660 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 2.1719 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 0.1813 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 20 2 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$