L7LNE3 -OEChem-05022322033D 24 24 0 0 0 0 0 0 0999 V2000 -4.1472 -0.3766 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -0.4689 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.3700 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 0.7428 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 0.4379 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 1.4643 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -0.8933 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -0.1434 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 0.5799 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.1596 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -1.1980 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -0.1715 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 0.2372 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 1.7359 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.5062 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -1.7412 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 1.2034 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 1.2091 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 1.9684 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 -2.2366 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -0.5513 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 0.8521 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 0.8465 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 0.3603 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$