B4X6WK -OEChem-04042105283D 24 26 0 0 0 0 0 0 0999 V2000 -0.0294 2.5795 0.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.6310 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.6854 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.6819 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -0.6417 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -0.6438 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 0.9891 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 0.9809 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -1.6802 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -1.6856 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -0.0581 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -0.0694 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -1.3795 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -1.3895 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.1286 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 2.0079 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 1.9989 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.7053 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.7095 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 0.1493 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.1345 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -2.1781 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -2.1906 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.0357 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$