LI9X5A -OEChem-05022321223D 22 23 0 0 0 0 0 0 0999 V2000 -0.2178 -2.3693 0.0345 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4368 0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -0.1394 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 -1.1777 -0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 1.0587 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.0839 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -0.6757 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 1.9805 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 1.2499 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -0.6988 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.0285 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -0.3198 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 1.5994 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 1.9128 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 3.0392 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 1.3136 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 1.6998 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -2.8330 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 1.7306 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 1.8695 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 2.4935 0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 0.8664 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$