L6MH1T -OEChem-05022322112D 34 36 0 0 0 0 0 0 0999 V2000 3.7357 -1.2324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.1335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 0.3553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$