L3LUD9 -OEChem-05022321553D 34 33 0 0 0 0 0 0 0999 V2000 -0.6641 0.4871 -0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -0.2638 0.1352 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -0.0471 0.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 0.2464 -0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6703 -1.2320 -0.5183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 -0.2918 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.5080 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -0.2162 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 0.6628 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 0.4301 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -0.4400 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.7403 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 -0.0681 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -0.5157 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.5582 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2248 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.7619 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 1.4475 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -1.1473 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -0.4825 1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.9413 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 1.5877 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6675 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 1.3768 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.3925 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -0.6653 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 1.6531 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4133 1.0083 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 0.5161 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -0.3932 1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 0.0557 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 -1.4644 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 -0.7000 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 -1.7270 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 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 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$