L0WG6O -OEChem-05022322133D 33 34 0 0 0 0 0 0 0999 V2000 -2.4560 -2.7537 0.8823 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 0.2342 0.0042 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -0.4925 -1.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.5910 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -1.6048 -1.1449 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 1.8260 -0.2465 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9403 -0.1105 0.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 0.2746 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -0.7099 1.3855 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 0.7092 0.1671 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3767 0.2462 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 0.2650 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -0.7486 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 1.2507 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -0.7391 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2602 0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -0.3183 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 -0.6300 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.2140 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 0.9178 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 0.3622 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.8739 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 1.2581 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -1.5436 -1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 2.0317 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -1.5453 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 2.0460 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 1.0421 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 1.6261 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -1.5860 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 2.2287 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 -1.6562 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 -0.2314 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$