L1KFO4 -OEChem-05022323173D 36 37 0 0 0 0 0 0 0999 V2000 2.9984 0.7246 1.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 4.0116 -0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 3.0078 -0.3528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -3.1272 0.8028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -1.0244 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 1.7691 -0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -0.2209 0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -3.5985 -1.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.5703 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.5309 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 1.8095 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.1084 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 0.1477 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -1.7653 -1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -1.5216 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -1.1867 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 1.1113 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.9355 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -2.8723 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -1.5573 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 0.7408 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -0.5936 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 2.5199 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -1.0991 -1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.1901 -1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 -2.5693 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 -0.9470 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -1.4401 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -1.9533 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 2.1573 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -2.5961 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 1.4903 0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -0.8822 0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -3.3775 -2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -4.3822 -1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 4.7685 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$