BAGX92 -OEChem-04012119282D 52 53 0 0 0 0 0 0 0999 V2000 6.1962 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 26 2 0 0 0 0 7 28 1 0 0 0 0 7 52 1 0 0 0 0 8 28 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 27 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$