LI0U4L -OEChem-05022322573D 34 35 0 0 0 0 0 0 0999 V2000 4.7954 -0.7080 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 0.7615 0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -0.3839 -0.6811 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 1.8685 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -0.6442 -0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -3.2434 -0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 1.0138 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.0718 0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 1.8799 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 0.1910 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8612 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -1.3727 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 1.1116 -1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -2.1523 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 1.4909 0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -2.4139 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 1.7177 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 0.6251 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 0.3972 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 0.7939 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 1.6579 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 0.5836 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 2.3911 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 2.6674 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -1.5932 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 1.8054 -1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.3801 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 2.3538 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 -3.4279 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.7238 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -4.1807 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -3.0791 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -1.1683 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.2579 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 19 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 M END $$$$