B2KY3P -OEChem-04022108382D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -3.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$