BP5CV3 -OEChem-04012113233D 27 29 0 0 0 0 0 0 0999 V2000 0.1693 2.1591 0.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -2.4668 -0.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 2.3927 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -0.1154 -0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 0.4080 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -0.9650 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 0.9634 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -1.3126 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -0.0079 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 1.0460 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7785 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 0.2441 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -1.1564 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -1.0445 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.1339 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -0.9400 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.2384 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7318 0.2014 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -2.8559 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.6928 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -1.7589 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -1.9348 0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 1.9479 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -1.7444 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 2.1242 -0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 0.2827 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9809 2.6322 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$