LI0U9L -OEChem-05022322572D 26 28 0 1 0 0 0 0 0999 V2000 5.0663 -1.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -1.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -0.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -1.0471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5840 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$