BVP47E -OEChem-04042102273D 25 26 0 0 0 0 0 0 0999 V2000 0.4254 1.5482 0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 0.5196 -0.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4286 -0.5621 -0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -0.2157 -0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 1.2131 0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 -0.1937 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 0.3584 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -1.4568 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -0.3354 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 1.9126 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.4221 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.3668 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 0.9253 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -1.1098 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 0.1853 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -2.2985 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -1.5197 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1255 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.1148 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 2.5192 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -2.2252 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -2.3744 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 1.8025 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -1.8984 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 0.4377 -0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$