B6A7YN -OEChem-04022100182D 25 26 0 1 0 0 0 0 0999 V2000 3.7044 -3.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.3649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2044 2.3649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7044 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 6 2 1 1 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$