LA0GE1 -OEChem-05022322083D 26 27 0 1 0 0 0 0 0999 V2000 -4.5483 -0.2585 0.5728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 0.4613 -0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -0.7806 -0.1501 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.6836 -0.5182 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -2.6454 -0.6199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.4282 0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 0.5099 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -0.0302 -0.3009 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2454 -0.5158 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -0.6140 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.6851 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7038 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 1.8171 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.3720 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 0.4220 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.4945 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 1.4160 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -0.2327 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.4355 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -1.5433 1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 2.5689 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 2.7433 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -2.4030 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 1.1137 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 2.2409 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 2.1033 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$