B5YJU9 -OEChem-04022106303D 36 38 0 0 0 0 0 0 0999 V2000 6.6285 -0.3808 0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.4450 -1.1082 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 1.7473 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 2.3709 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.4237 1.2965 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9459 2.3083 -0.8541 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -0.4364 0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 1.7938 0.2135 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8095 -1.3478 0.6977 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 0.9595 0.7711 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -0.1622 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.9105 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -1.3466 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.1002 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8068 -0.7841 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 1.2121 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 0.1386 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 -2.4954 -0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 0.2075 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -2.1696 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0811 0.4460 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -1.9312 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.6235 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 -0.0872 0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 2.6127 -2.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 -1.8532 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -3.3413 -1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.0476 -0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -3.2009 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -2.7755 0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 3.3198 -2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 3.0182 -2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 1.6665 -2.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 -2.2058 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -1.4354 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9458 0.6115 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 24 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 24 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$