B2NXU0 -OEChem-04012118462D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 -3.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.3808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9899 0.0000 C 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 2.0000 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9035 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 6.2160 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 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 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 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 $$$$