L6TAH8 -OEChem-05022322123D 27 27 0 1 0 0 0 0 0999 V2000 -2.2426 -2.7497 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -0.0864 -1.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.6254 0.6032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 0.5138 0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -0.2474 0.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -0.2289 0.7341 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2777 -1.6439 0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -1.7824 -0.2842 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8484 -0.3863 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -0.1713 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 1.8972 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 2.4956 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -0.2357 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 0.2259 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -2.4171 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -1.7492 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -2.0677 -1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -0.1325 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.2689 0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.5958 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -0.3509 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 2.1222 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 2.2551 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 3.5839 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 0.4271 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 0.1086 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -1.2522 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$