B4FO3X -OEChem-04022112483D 36 38 0 1 0 0 0 0 0999 V2000 3.6879 -0.4344 -0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -1.7392 0.0877 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -2.7440 0.0396 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -0.5202 -0.4065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 0.7939 -0.7942 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5687 -0.3035 -0.1628 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4077 2.0591 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 0.2404 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7428 1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 0.6570 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -1.6425 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -0.5908 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 1.7319 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -0.7246 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.3583 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 1.5855 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 0.1965 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 -0.6663 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 0.7519 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.9797 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.2099 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 0.0531 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.2160 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 2.3246 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9784 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.6956 -0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -1.6907 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -2.6640 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -3.6756 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 2.4372 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 -0.3432 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 1.1813 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 0.0005 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 -1.2433 0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 -1.2083 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 0.3059 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$