BCKV30 -OEChem-04022100372D 54 57 0 1 0 0 0 0 0999 V2000 4.0981 2.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -4.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -3.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 28 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 21 2 0 0 0 0 15 41 1 0 0 0 0 16 23 2 0 0 0 0 16 28 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 26 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$