BIPO02 -OEChem-04022104482D 33 36 0 1 0 0 0 0 0999 V2000 2.0000 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$