BP9BL1 -OEChem-04022101102D 27 28 0 1 0 0 0 0 0999 V2000 4.9014 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 3.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -1.0953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6073 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -3.3672 0.0000 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 13 5 1 6 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 $$$$