L13VUD -OEChem-05022322433D 33 33 0 0 0 0 0 0 0999 V2000 -5.0868 0.9188 -0.7501 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 1.7108 0.3995 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -1.2843 -1.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 0.0518 1.7831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 0.5003 -0.3174 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -1.5997 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -0.2719 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -2.4127 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -2.4107 1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 1.7867 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -0.5386 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 1.6832 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1711 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 0.8539 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -0.4113 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 1.6137 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 0.9812 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -1.9257 -1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 -2.5851 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -3.3863 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -2.8159 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -1.8190 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -3.2576 0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 0.1787 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 2.2693 0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 2.4035 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.0795 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 2.6795 0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.2547 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 1.3701 -1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -0.9035 0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 2.6976 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2124 0.9851 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$