LB5SX0 -OEChem-05022322253D 26 26 0 0 0 0 0 0 0999 V2000 2.0120 3.5244 0.1484 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 0.8600 0.1107 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -2.5343 -0.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -0.5819 0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 0.8011 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -1.3630 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -0.7841 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 1.8112 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -1.1449 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -0.1043 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9085 1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 0.4510 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -0.3532 1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 0.3265 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 0.9416 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 0.9627 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.6976 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 1.6622 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 -0.5256 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -1.1537 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -2.1672 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -0.0064 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -1.4358 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 0.9794 -1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -0.4497 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 4.1135 -1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$