LIHG80 -OEChem-05022321242D 34 36 0 0 0 0 0 0 0999 V2000 4.6783 -2.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 1.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 0.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$