LG3O7A -OEChem-05032300493D 53 57 0 1 0 0 0 0 0999 V2000 -2.2813 0.9435 1.5661 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0563 2.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -2.4483 0.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -5.5280 -1.4992 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 4.0059 0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -0.5408 -0.4345 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 2.7684 -0.2949 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 1.1188 -0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 3.3608 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 1.3080 -0.9784 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 -3.9625 -0.2635 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3336 -1.5812 -0.6757 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6392 -2.8241 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -3.2312 1.0584 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9571 -2.0389 0.6467 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7727 1.8650 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -4.9614 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 1.0972 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 2.1986 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 0.7661 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 2.3629 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 1.6935 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 3.1273 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 1.3482 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 0.6836 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 0.9283 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 0.2916 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 0.7743 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 0.1466 0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 0.3842 -0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -4.5052 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -1.2390 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 -3.0865 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6547 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8887 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -1.2768 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 1.3569 -1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.4779 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -5.7645 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0768 0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 1.2749 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 3.1148 0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 1.9199 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -0.8200 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -3.5040 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -1.6589 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 3.7595 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -6.1621 -1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 4.3155 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 0.1043 2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 0.9573 -2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -0.1562 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0013 0.2662 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 45 1 0 0 0 0 3 15 1 0 0 0 0 3 46 1 0 0 0 0 4 17 1 0 0 0 0 4 48 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 47 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$