BGW10K -OEChem-04022109122D 50 52 0 0 0 0 0 0 0999 V2000 14.1961 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7320 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1340 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 25 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$