B6G0YH -OEChem-04022113203D 31 32 0 0 0 0 0 0 0999 V2000 6.4297 -0.4096 0.2441 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -0.0459 0.4107 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 0.7239 -0.3268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -0.6101 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.3801 0.2377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9592 -0.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -1.4692 -0.2299 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 -0.4853 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 0.2090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -0.1880 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.5332 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5791 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -0.6994 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 0.6437 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -1.0500 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 1.6946 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 -0.0163 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 1.3278 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -1.5731 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -0.1967 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 -0.0442 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.2968 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 -1.2705 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 0.0494 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -1.9794 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 1.6182 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 0.2332 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 0.2940 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.0931 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 2.7308 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 2.1159 0.0679 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 6 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$