BPQ3S2 -OEChem-04042101593D 30 32 0 1 0 0 0 0 0999 V2000 0.8204 1.7013 1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 2.7973 0.3174 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.9886 0.2787 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.3903 -1.8307 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.1260 -0.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -0.9690 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 0.9630 -0.4740 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4292 0.0901 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -0.0394 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -1.2372 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -1.3166 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 2.1411 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 0.4518 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.1736 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -2.2128 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -2.3911 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -0.5314 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -1.8507 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -0.9093 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -2.1791 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.1868 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 1.4785 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 1.1491 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -3.2362 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -3.3781 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 2.3613 -1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -2.6154 0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -0.7703 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -3.0076 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 1.3483 -0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$