LFN1G8 -OEChem-05022321553D 30 31 0 0 0 0 0 0 0999 V2000 -1.3119 0.7606 1.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 2.5147 0.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -0.1211 -0.7401 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -2.2745 -0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 0.3162 0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 1.1965 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.6183 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 0.7293 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -1.0314 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -1.4986 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 0.1977 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 0.0192 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -0.1905 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -1.1062 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -0.5475 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -0.7574 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -0.9358 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 3.3472 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 1.3902 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -1.7286 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5515 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 0.3287 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -0.0541 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6828 -2.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4897 -1.0598 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 -1.3763 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 4.3601 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 3.0496 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 3.4023 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -0.4603 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$