BKI04Q -OEChem-04012114452D 55 57 0 0 0 0 0 0 0999 V2000 7.1962 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 34 1 0 0 0 0 9 28 2 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$