BPFB19 -OEChem-04022117093D 32 34 0 0 0 0 0 0 0999 V2000 -1.3477 1.5924 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -2.4919 0.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 1.0297 -0.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -0.5712 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -0.4147 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 0.8081 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -1.2849 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 0.9750 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -1.1813 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -0.6075 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0059 -0.9771 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.8024 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -0.1455 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7669 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 0.0960 1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 1.2409 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2232 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 0.6397 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4800 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 0.7623 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.3695 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -2.1881 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 -2.0535 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 2.8833 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 -0.5788 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -1.3127 -1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2286 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 1.8841 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -0.3542 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 1.1857 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 1.5396 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 0.9143 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$