L4NT8Y -OEChem-05022322113D 28 29 0 0 0 0 0 0 0999 V2000 -3.4679 3.3983 0.0157 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.0866 0.2887 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8732 0.8835 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -0.6606 1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 2.2950 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 0.5815 1.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 1.2476 -1.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -2.4373 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -0.9874 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.1988 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.8411 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9294 -1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -1.8807 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -0.4859 0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -0.1327 -1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 0.8701 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 1.2233 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 1.7247 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -3.0349 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -2.7447 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -0.7965 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -2.5568 -1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 -1.1410 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -0.5083 -2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 1.2469 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 1.8774 -1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 1.6697 -1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 1.5631 -1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$