BKB5C8 -OEChem-04022100202D 43 45 0 1 0 0 0 0 0999 V2000 6.3301 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$