BQDI43 -OEChem-04022113463D 30 33 0 0 0 0 0 0 0999 V2000 -0.5235 0.6712 0.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -0.2211 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 2.0423 0.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -3.2221 -0.2728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -0.9566 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 0.3624 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -0.1554 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 1.1377 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -1.2307 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 1.4315 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -0.3623 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -2.0504 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -1.6593 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 0.0844 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 1.1744 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -0.3721 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 0.9629 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 0.0499 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 1.3849 -0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5091 0.9283 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -2.2410 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 2.4545 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4484 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 1.3131 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 1.4612 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -1.0531 1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 1.3266 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 -0.3046 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.0686 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.2570 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$