LI0U9L -OEChem-05022323053D 26 28 0 1 0 0 0 0 0999 V2000 2.1507 -1.8479 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -1.2314 0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9508 0.9456 -0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 0.3831 0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -0.6396 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.8410 0.5542 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0483 1.5700 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 0.4023 0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -0.0241 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 1.6757 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 1.3167 -1.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -1.8428 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 0.1334 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -1.0478 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 2.4580 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 0.6482 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 -0.0110 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -0.7187 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 0.1330 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 1.7928 2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 2.5587 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 2.1357 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 1.2760 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -2.0126 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -2.8049 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -1.6572 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$