LM17BZ -OEChem-05032301593D 33 35 0 0 0 0 0 0 0999 V2000 0.0927 1.9469 -0.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -0.4452 0.7766 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.6663 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -0.0287 -0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -1.7977 0.3373 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 -1.0140 0.5085 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 1.7415 -0.1897 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 1.3283 0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -0.4463 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 0.4268 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -0.0479 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 0.0175 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 0.7285 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 0.5577 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 -0.1707 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -1.3817 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -1.5046 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -2.0901 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.1100 -0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 2.1060 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.4604 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 0.0570 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -1.0298 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -2.4634 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 1.5951 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.8834 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -2.0929 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.1021 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -3.1451 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 3.1676 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -0.7786 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 0.8037 1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 0.4849 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$