D0J8ZA -OEChem-10121501242D 30 31 0 1 0 0 0 0 0999 V2000 8.1282 1.2879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -1.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$