BO5AT1 -OEChem-04012117422D 49 51 0 0 0 0 0 0 0999 V2000 6.3301 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 23 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 20 2 0 0 0 0 14 38 1 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$