BP9BL1 -OEChem-04022114213D 27 28 0 1 0 0 0 0 0999 V2000 3.3955 -1.6533 0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 0.3902 -0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -1.8111 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.1152 1.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 1.2436 -0.5805 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 0.7773 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 0.1586 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -0.6788 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 0.8678 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 1.2148 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 1.2609 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -0.3125 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 0.5197 -0.4929 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6858 -0.8621 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -1.4220 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -1.1247 1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 1.8706 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 0.2789 -1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 0.9522 2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.2512 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.3378 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 1.1333 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 0.4445 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.9551 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 0.7909 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 2.1859 -0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -2.7134 -0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$