BFZ3Q5 -OEChem-04022115233D 38 39 0 0 0 0 0 0 0999 V2000 0.2981 -2.0466 -0.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 2.8931 -0.7393 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -0.1967 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 0.0759 0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -0.8871 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -0.9488 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.2403 1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 0.4105 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 1.1178 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 1.0288 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -0.8416 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -0.1743 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 0.8626 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -1.4717 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 0.5961 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 2.2652 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -1.7384 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 -0.7045 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -1.9148 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -1.3322 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -1.6575 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 -0.9081 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.1219 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 1.0904 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 0.2951 -2.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 1.4923 1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 1.8489 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 0.4248 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 2.0287 -0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 0.8132 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 1.0362 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 -2.3281 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 1.3915 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 2.8174 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 2.3552 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 -2.7506 -0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 -0.9121 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.4916 -1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$