D0SN7I -OEChem-10191522552D 46 48 0 0 0 0 0 0 0999 V2000 8.0622 0.9400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 N 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 3.7320 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4400 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 7.1962 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 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 5.4641 0.4400 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 5.4641 -0.5600 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 6.3301 -1.0600 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 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 27 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 11 41 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$