LI3R5X -OEChem-05032301253D 51 55 0 0 0 0 0 0 0999 V2000 1.7836 -0.6971 1.3668 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 0.2583 0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -1.1410 -0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 3.0150 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -2.7062 0.1455 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.2640 0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 3.5485 -0.1461 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -2.5322 0.8298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 -3.9590 -0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -1.1229 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 1.0058 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -1.8748 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 0.1812 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 0.9461 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 -1.8962 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 0.4446 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 2.1348 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1318 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.8220 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 2.3205 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 2.5883 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -0.5162 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -1.5099 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 0.8909 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -1.2049 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 1.7756 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -1.5629 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 3.1052 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 -2.7553 -1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -3.9540 -0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -1.6820 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -1.1052 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 1.9388 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 1.2632 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -2.0425 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -2.8600 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 0.7323 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 0.0845 1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 -2.8684 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 -1.3655 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -2.0682 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 2.5477 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.7270 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 3.7451 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 3.9991 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 -0.8011 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 1.4726 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 -0.6603 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 3.8742 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -2.8770 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -4.9184 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 24 2 0 0 0 0 7 21 2 0 0 0 0 7 28 1 0 0 0 0 8 25 2 0 0 0 0 9 30 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$