LI6BM4 -OEChem-05022321213D 35 37 0 0 0 0 0 0 0999 V2000 -6.6784 1.1961 0.0936 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -2.1029 -0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 1.5173 0.5086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0634 -0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -0.8607 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -0.6093 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 0.7020 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 0.3995 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 1.8777 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9175 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.6864 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -0.1608 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -1.4612 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -0.8854 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -0.3346 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.1162 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 0.9638 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -0.5996 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.4807 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 0.6990 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 -1.6315 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -1.2428 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 0.2097 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 0.6527 -1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 2.3584 -0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 2.6118 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 2.3249 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9340 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -2.7054 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 -2.3467 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 1.0408 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -2.1282 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 1.5954 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -1.2072 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 2.4886 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$