LB53CX -OEChem-05022321573D 28 30 0 0 0 0 0 0 0999 V2000 0.0004 -2.6718 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.6718 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -2.7582 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -2.7579 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 2.7579 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 2.7581 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.6984 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -0.6981 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.6981 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.4475 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.4475 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -1.3966 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 1.3966 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 1.3963 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -1.3963 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -0.6970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 0.6969 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 0.6965 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 -0.6965 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -1.2322 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 1.2321 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.2223 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.2224 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -3.1509 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -3.0349 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 3.0344 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 3.1510 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$