BKE1Z9 -OEChem-04022100292D 47 49 0 1 0 0 0 0 0999 V2000 4.5981 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$