B9LSF5 -OEChem-04012112422D 51 54 0 0 0 0 0 0 0999 V2000 8.0622 2.5439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 31 2 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 22 2 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 25 2 0 0 0 0 12 31 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$