LI6B9T -OEChem-05022321202D 34 38 0 0 0 0 0 0 0999 V2000 4.5274 3.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -0.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 18 1 0 0 0 0 4 22 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$