L3DCI4 -OEChem-05022321463D 26 25 0 0 0 0 0 0 0999 V2000 4.2328 0.8223 -0.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -1.2324 0.4013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.5702 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 0.0763 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 0.3331 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -0.3460 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 1.3083 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 -0.8949 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 0.5790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -0.0755 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 -1.4505 -0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -0.9480 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 0.4024 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 0.6673 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 1.2308 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -0.6800 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -1.2481 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 2.1114 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 1.7150 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.0650 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.7749 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 -0.4207 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 -1.2377 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 0.9004 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 1.4638 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 0.4273 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 M END $$$$