L3M1KU -OEChem-05022322143D 23 22 0 1 0 0 0 0 0999 V2000 0.0013 0.1103 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 0.9923 -0.9431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 0.9928 0.9428 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 0.2214 0.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3817 0.2214 -0.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1677 -0.6910 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -0.6900 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -0.5781 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5791 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.9267 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.9264 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -1.3331 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -1.3201 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -1.3198 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -1.3322 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.1696 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 0.0934 0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -1.2533 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -1.1711 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 0.0917 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -1.2540 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 0.3786 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 0.3793 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$