L4OG5A -OEChem-05032300463D 59 63 0 1 0 0 0 0 0999 V2000 -1.5959 -0.7903 -1.4142 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 1.9324 -0.2583 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -2.7806 0.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 2.9933 -0.9201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 0.0908 -2.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2009 -1.5483 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -0.1414 -0.2005 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0422 0.8856 -1.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 0.3975 -0.9473 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9392 -0.1490 1.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -1.0184 0.7392 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6048 -1.1777 0.3417 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3117 1.2896 -0.1725 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0525 -0.4834 2.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 1.8134 1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.9994 2.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -0.5780 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 1.7713 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -2.6691 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 1.4246 -1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 -0.6320 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 1.1137 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 0.5360 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 -1.6695 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -4.1384 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 0.6353 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.5638 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 1.5637 0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -0.3943 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 1.2586 1.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 0.1203 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 0.5237 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 1.0376 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -2.0037 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.6929 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 1.8093 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 -1.0645 2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -0.6199 2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 1.7633 1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 2.8677 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 1.1558 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 1.3519 3.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -0.8613 -1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -0.9717 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -3.2093 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -3.1080 1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 1.0010 -2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 2.5110 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 1.3551 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 -2.5767 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -4.1565 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -4.6053 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 -4.6949 -0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 -2.3796 1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 2.1444 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 1.5946 2.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -0.4556 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.2744 1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 1.4335 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 18 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 22 1 0 0 0 0 9 31 2 0 0 0 0 10 29 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$