L9EO2C -OEChem-05022322473D 33 35 0 0 0 0 0 0 0999 V2000 -1.7893 -0.0657 2.6102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -0.0661 -2.6102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6335 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -4.3432 -1.2588 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 -4.3429 1.2586 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 3.3212 -0.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 3.3188 0.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -1.2162 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -1.2168 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 -2.4487 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -2.4495 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -0.0304 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 -0.0313 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 0.5592 1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 0.5582 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 0.5065 -1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 0.5051 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 1.6855 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 1.6841 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.6327 -1.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 1.6307 1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 2.2222 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 2.2203 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7046 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -2.7060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 0.0600 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 0.0586 2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.1482 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 2.1467 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 2.0460 -2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.0437 2.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 3.5964 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 3.5942 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$