LGT5Z2 -OEChem-05022322383D 36 38 0 0 0 0 0 0 0999 V2000 4.4593 1.0491 -0.9561 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -1.8053 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 1.1919 0.8593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -0.7671 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 0.2364 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 -2.0793 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -0.4028 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0188 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -1.3508 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -3.0275 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 0.4133 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -2.6632 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -2.5065 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 1.9784 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 0.8576 2.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.3728 -1.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -0.9726 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.1554 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 0.4079 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.5016 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 2.3917 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 0.6181 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -4.0541 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -3.4150 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -0.1877 -2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -1.9480 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -2.3659 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -3.5686 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.5971 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -0.1511 2.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 1.0623 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.5551 2.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 1.5105 -2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 2.9024 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.3381 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 3.1646 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$