B7OS2Z -OEChem-04012114393D 30 31 0 0 0 0 0 0 0999 V2000 5.1221 0.7376 -2.2096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 0.1368 0.5586 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -1.5053 -0.1341 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.5032 -0.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 3.2409 0.3211 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6668 2.7105 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -0.0259 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 0.7036 0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.3760 0.2611 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8596 -1.2131 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -0.8728 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -0.0464 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 1.0180 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -0.2963 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -1.1307 1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -0.5981 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 0.0224 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -0.8122 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -0.2356 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -1.2514 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 -0.4547 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 -1.7158 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -1.9315 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.8653 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -0.0967 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -1.5772 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -1.0195 2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 0.2526 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 0.0786 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 -1.1388 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$