L3CH4I -OEChem-05022321323D 23 24 0 1 0 0 0 0 0999 V2000 -1.2864 0.0006 -1.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -1.6813 0.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 1.6782 0.9316 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6159 -1.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 1.6193 -1.2098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0865 -0.2428 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2972 1.0862 -0.2414 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0522 -0.7684 0.5975 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0530 0.7684 0.5984 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5689 -0.7667 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 0.7641 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -1.3926 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3945 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.0625 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 2.0629 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -1.1800 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 1.1789 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.1973 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -1.1305 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.1278 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 1.1931 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0911 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 2.0869 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$