L6B5CU -OEChem-05022323023D 35 35 0 1 0 0 0 0 0999 V2000 -1.2361 1.3191 -1.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 3.0570 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -0.9605 -1.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 -3.0937 -0.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 0.1154 -1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -2.0058 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8229 0.2843 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.7861 0.5023 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8424 0.7618 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 0.9509 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0282 0.5204 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 0.4746 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 1.8528 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -0.8439 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 1.3531 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -0.8234 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -1.2839 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 0.9129 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -0.4057 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -0.8643 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1882 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 1.7167 1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -0.0212 1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 0.4035 2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 2.0014 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 0.5799 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 1.3014 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -1.5383 1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 2.3829 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.3152 0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.6299 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 2.0104 -2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 -1.7136 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -3.4746 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -0.2041 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$