BPQ2D6 -OEChem-04042104303D 26 26 0 1 0 0 0 0 0999 V2000 -2.7392 0.0905 0.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.0403 0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -1.7496 0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -0.2096 0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -0.8084 -0.3868 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3665 -0.9333 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 0.6542 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.4725 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 1.3493 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 0.8582 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -1.0363 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -0.7277 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -1.0003 -1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -1.2612 1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6435 -0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 1.0202 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 0.8061 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 2.4210 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.6427 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -2.7034 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -1.1876 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.2591 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -1.9081 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -0.4909 0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 0.1489 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 -1.5762 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$