L9WM8T -OEChem-05022322163D 34 36 0 0 0 0 0 0 0999 V2000 -5.9393 -0.6789 -1.5923 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 0.0657 0.3898 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.2531 -0.5716 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 2.2835 -0.5995 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 -0.8439 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -0.7663 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -0.9648 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.1977 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 0.2327 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -1.9859 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -2.0479 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 0.2817 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -1.0006 0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0853 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 1.1784 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -0.3190 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.0993 1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -0.1021 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 1.3164 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 0.7155 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -0.3662 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 -1.7784 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 1.1222 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -2.8324 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -2.9463 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 0.5214 1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 -1.8757 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.0589 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -0.9605 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 1.5736 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 1.9530 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 0.8842 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 2.4389 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 3.0852 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$