D06WUE -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 5.7195 0.0571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$