D0VR3K -OEChem-04152111063D 26 26 0 1 0 0 0 0 0999 V2000 -4.1960 0.3530 0.2373 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 2.6818 0.6331 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 1.8724 -1.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -2.5924 0.3044 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -0.8168 -0.2488 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2066 -0.4994 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 0.3195 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -2.2032 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -0.9812 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 0.2583 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 1.6765 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -0.6909 -0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 0.5486 1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 0.0738 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.8605 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 0.3748 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.1140 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.9703 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -2.2173 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -1.5781 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 0.6215 1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -1.9656 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -2.4877 -0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -1.0604 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 1.1374 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.5616 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 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 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$