L0ACH3 -OEChem-05022322093D 19 19 0 0 0 0 0 0 0999 V2000 -2.7634 0.5953 0.5936 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -1.3515 -0.5548 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -1.6077 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 1.5360 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 1.8426 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 0.0749 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 0.7031 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -0.5740 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 -0.8880 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -0.3306 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 2.0903 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 1.9237 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7127 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 2.1306 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 0.9478 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -1.9395 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -2.5525 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -1.4273 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 0.3590 0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 M END $$$$