LI58XC -OEChem-05032300223D 32 35 0 1 0 0 0 0 0999 V2000 -0.2860 -0.2095 -1.2935 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -0.7680 0.3027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 0.0473 0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 1.2791 0.6067 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -0.7160 -0.3764 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 0.4335 -0.0690 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3928 -0.7772 0.8542 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5791 -1.8473 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.1640 -0.8345 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5377 1.0776 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -1.1539 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 1.4566 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.3836 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 0.8325 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 0.1380 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 0.3096 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.4455 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -0.5299 1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -2.1813 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7353 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -1.8474 -1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 1.4035 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 1.9186 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -1.4924 1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -1.9317 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 2.3526 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 1.7566 1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 2.1497 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 0.4157 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 2.2785 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 1.5829 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 1.4354 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$