B4AZF8 -OEChem-04012118152D 42 44 0 0 0 0 0 0 0999 V2000 7.7105 1.0181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 10.1208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 6.7368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7269 0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 3.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 0.8090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1978 2.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 2.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 3.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 4.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 3.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 6.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 8.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 7.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 42 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 21 2 0 0 0 0 9 26 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 26 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 27 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$