D0Z3UP -OEChem-10121500112D 36 37 0 0 0 0 0 0 0999 V2000 7.9128 1.2717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 1.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$