LI0SM9 -OEChem-05022322363D 39 41 0 0 0 0 0 0 0999 V2000 -3.5094 1.8534 1.0252 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 0.7802 -1.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -0.0425 0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 -0.6670 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 0.5613 0.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -2.7258 -0.8561 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -0.5264 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -1.7637 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -0.3974 0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -1.6617 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 0.4839 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.1363 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -0.9694 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -0.8108 1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 0.2568 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -0.1565 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -0.6903 1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.2391 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.0998 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.4377 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 2.1927 -1.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 -1.1516 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -2.4946 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 0.4608 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -0.2898 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -1.2280 2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -1.0132 2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 -2.8261 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 3.2082 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.7770 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 4.3792 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 4.8024 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 5.1852 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 2.5067 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 2.7140 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 2.4546 -2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -1.3465 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -2.0439 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.9057 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$