BPCO58 -OEChem-04042106113D 26 28 0 0 0 0 0 0 0999 V2000 -4.3216 0.1855 -0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -1.7792 0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 0.1824 0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 1.5089 -0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 1.9822 -0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -0.2252 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 0.0105 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5707 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 0.9462 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 -0.6361 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -1.4523 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.3084 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 0.9214 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -1.4637 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.9864 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -0.2985 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 1.3667 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -2.3650 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 2.1110 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 1.8241 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -2.3990 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -2.7286 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.0636 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 -2.2434 -1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 2.1329 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -0.3377 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$