BGE1F9 -OEChem-04022107322D 58 61 0 0 0 0 0 0 0999 V2000 14.1961 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 47 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 50 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$