B9F3GY -OEChem-04022107252D 57 59 0 0 0 0 0 0 0999 V2000 4.5981 4.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$