D00125 -OEChem-05072121452D 30 30 0 0 0 0 0 0 0999 V2000 3.0000 -4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$