BLF75M -OEChem-04022107322D 52 55 0 1 0 0 0 0 0999 V2000 13.3301 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 46 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 47 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 19 25 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 42 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$