D0I3TN -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 2.4608 -0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4118 -1.0878 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0298 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 1 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$