L0RY9D -OEChem-05022322323D 30 32 0 1 0 0 0 0 0999 V2000 1.8048 0.4067 -0.2672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.4663 -0.1188 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 0.4875 0.5597 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -0.7232 -0.6639 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4151 -2.0466 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1733 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.0260 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 0.2854 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -0.4557 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 1.7273 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 1.5769 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3577 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -0.3095 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -0.1122 -1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -0.0643 1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.0343 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 0.2841 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -0.8115 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 -2.8934 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -2.1266 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -2.1635 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 -3.1321 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.0433 0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -1.1636 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 2.0959 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.9101 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -0.4696 -2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -0.3712 1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -0.0382 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 0.0501 2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$