B1U0TO -OEChem-04022105023D 32 33 0 0 0 0 0 0 0999 V2000 2.3297 0.9308 -0.9527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -1.6569 0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.4034 -0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 1.7412 1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.3416 0.9149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -1.9406 0.3277 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 0.0334 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -0.6136 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 1.3692 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -1.8501 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -0.8075 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -0.2652 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 2.4835 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 -2.7588 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -1.1643 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -2.3914 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -0.6049 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.5764 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 1.1740 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 1.3340 -1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 1.6569 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -2.7314 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 3.4516 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.3286 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -3.7143 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -0.9724 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -3.0756 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 2.1628 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 1.2196 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.4572 -1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 -1.4907 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8186 2.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$