B9Q0ZX -OEChem-04042105513D 26 27 0 0 0 0 0 0 0999 V2000 -0.4000 0.3090 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -0.2915 1.1805 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -0.8194 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 0.1890 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -0.3765 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -1.0718 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.3314 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -0.0893 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -1.1902 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9919 1.2128 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 -0.0480 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 0.3174 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 0.4200 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 0.1071 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -1.3937 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -1.4988 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 1.2468 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -1.9865 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 2.3196 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -0.1708 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -2.1716 -0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 2.1021 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 0.5546 -2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.1402 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 0.7352 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 0.1713 2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$