D00YNY -OEChem-10121500462D 31 33 0 0 0 0 0 0 0999 V2000 6.4417 4.8333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.4300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$