LE3U2G -OEChem-05022322083D 34 35 0 0 0 0 0 0 0999 V2000 6.7650 0.3586 0.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 2.7381 1.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -1.7847 -0.0813 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8223 0.3949 0.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -0.1289 -0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -0.6373 -0.0048 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9127 2.9082 -1.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -1.2619 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -0.2400 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 -0.8310 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 0.8938 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -1.5054 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.7623 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 -0.5029 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -1.6368 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -0.2544 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -1.0082 1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 2.2295 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 0.1456 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -0.6084 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -0.0314 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -1.8076 -1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 -1.9666 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 0.8011 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -2.4160 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 1.6608 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6378 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -0.1114 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -1.4540 1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 0.5937 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -0.7484 2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 2.5035 -1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 3.8379 -1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 0.7362 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$