LI36HW -OEChem-05022323483D 37 40 0 0 0 0 0 0 0999 V2000 -4.4395 2.1781 0.9576 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 2.2367 -1.0504 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 2.2754 1.1166 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.7291 0.1071 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -4.2739 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 0.3551 -0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.9748 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 -0.5749 -0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -0.1340 0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 4.5000 -0.1946 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -2.0547 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -3.0923 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -0.7595 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -2.6482 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -1.6790 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 -4.0156 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 -1.4378 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3815 1.7457 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -2.4890 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 0.1249 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 -2.1826 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -0.8532 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 2.6213 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 2.2456 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 1.5622 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 3.9771 0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 3.6182 -0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.1411 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -5.1939 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 0.1215 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -4.8266 -0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -3.5318 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 -2.9782 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -0.6136 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 1.6177 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 4.7013 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 4.0592 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 26 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END $$$$