LIW7D0 -OEChem-05022321273D 23 24 0 0 0 0 0 0 0999 V2000 -3.9324 0.6565 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -1.5813 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -0.5610 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.8068 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -0.9104 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 0.0748 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 1.7849 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 1.4199 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -1.5393 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 1.1561 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1741 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1709 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.3039 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -1.9655 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 2.8423 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8876 2.2249 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5969 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.2013 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -1.9404 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 0.4545 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 0.3722 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 1.6546 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.6441 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$