D0N8QQ -OEChem-04152109343D 36 36 0 0 0 0 0 0 0999 V2000 -1.6534 1.9850 -0.0948 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 2.0545 1.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 2.9726 -0.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.2449 -0.5809 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 0.0576 -0.7165 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.8523 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1804 1.5806 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 -0.6584 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -0.7529 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 0.3874 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -2.0146 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.2012 1.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9981 -1.3588 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 0.2661 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -0.9955 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 -2.1359 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 2.0439 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -1.1223 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 0.6847 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 0.3456 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -2.9182 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -0.6832 2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -1.0493 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 -2.2736 1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -2.4437 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -1.1776 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -0.9918 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 1.1604 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -3.1299 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.3647 -1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 3.0660 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.8067 -2.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 2.3398 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.2608 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -0.6800 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 0.6635 2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$