D00537 -OEChem-05072121573D 36 38 0 1 0 0 0 0 0999 V2000 1.7063 -1.7201 0.2766 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -1.7610 1.6713 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -2.9244 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 2.5400 0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 2.0355 -0.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -0.8888 -0.6500 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.0111 -0.1999 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -1.3224 0.3387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -0.5675 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 0.7922 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 0.4512 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.2378 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -1.0253 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0274 -2.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.7078 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 0.8621 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -0.0963 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 1.2666 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -0.1709 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 1.0475 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 1.0865 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4358 -1.2456 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.0776 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -2.0844 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.5309 -2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -0.5866 -2.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -2.0845 -2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.7787 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -0.4317 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 1.9906 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -1.1189 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 2.7579 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 1.9867 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.0215 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 -2.1806 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.0707 0.2098 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 6 1 0 0 0 0 1 9 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$