BUQF36 -OEChem-04012115222D 50 52 0 1 0 0 0 0 0999 V2000 6.3301 0.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 29 1 0 0 0 0 6 33 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 39 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$