L4PYQ9 -OEChem-05022322103D 30 32 0 0 0 0 0 0 0999 V2000 -4.9063 -1.2327 -1.5095 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 3.1891 0.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 2.4515 -1.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -1.1776 0.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -0.2106 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -1.3142 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 0.0604 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 1.0543 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 1.1983 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 0.1227 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -0.3898 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5705 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -0.5985 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 0.9021 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.6575 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -2.7490 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 2.2630 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -0.5405 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 0.9604 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 0.2389 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 2.1705 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 0.4411 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -3.4417 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -1.2091 -1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 1.4675 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.7922 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.7417 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 1.5662 2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 0.2837 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.9986 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$