BBK04P -OEChem-04022116033D 26 26 0 1 0 0 0 0 0999 V2000 1.7959 0.6528 -0.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -2.8393 -0.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 1.4297 0.6022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 0.1499 0.8604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -0.5308 -0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -0.1456 -0.3841 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -0.2668 0.4233 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3183 -1.7566 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -1.9043 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 0.3162 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.5194 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 0.7561 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 1.8819 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 1.7375 -0.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 0.0315 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.2986 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.9993 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -1.0674 -0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 0.6077 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -0.1198 0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 1.8204 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 2.5603 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 2.3568 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 2.7212 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 1.3899 -1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 1.8190 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$