DV3KC5 -OEChem-06062108522D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.0709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.0224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.0709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0084 1.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.0928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$