L2G3YH -OEChem-05022323093D 42 45 0 0 0 0 0 0 0999 V2000 5.9330 2.2894 -1.3876 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 0.6898 -1.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -2.5836 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2461 -1.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9193 0.7081 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 0.0592 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 0.2814 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -1.4611 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 0.4473 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -0.5512 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -1.5509 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 0.6256 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9416 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 1.6387 1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 0.0111 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 0.2312 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -1.3150 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.7068 -1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 1.4142 -0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -0.6045 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 3.0261 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 1.1983 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.3684 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.3668 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -0.7674 -2.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 1.1303 0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 0.1012 -1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -2.4918 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.4278 2.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 1.7667 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 0.2769 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 2.1889 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -1.3771 1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 3.7665 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 3.3618 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 3.0238 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 0.2189 2.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 1.9164 2.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 1.1266 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.3492 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -1.3750 -3.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -2.5549 -1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$