BBM94F -OEChem-04022102162D 46 47 0 1 0 0 0 0 0999 V2000 3.0000 -1.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 5 14 1 0 0 0 0 5 45 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 9 8 1 6 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$