L7GOF3 -OEChem-05022323152D 54 56 0 1 0 0 0 0 0999 V2000 12.3923 2.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1900 0.0000 N 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 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 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 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 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 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2583 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3100 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 10.6603 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7269 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 1.6900 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 17 3 1 6 0 0 0 3 25 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 25 1 0 0 0 0 8 28 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 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 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 48 1 0 0 0 0 24 30 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$