LI3A8Z -OEChem-05022321563D 29 30 0 0 0 0 0 0 0999 V2000 -3.6211 0.3144 0.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -2.8024 0.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 0.3093 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -0.1508 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 1.2100 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 0.4077 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -0.6741 0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 0.6156 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -0.6739 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 1.6088 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -0.5588 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -1.9697 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.7238 0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 0.6400 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 0.6949 1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -0.9411 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 1.3693 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.1807 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -1.5912 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -0.9099 1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 1.3348 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -0.2941 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 2.4651 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 -1.3957 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -1.8382 -1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -2.4934 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 2.6567 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 0.7295 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -2.7780 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 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 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$