BUO4G6 -OEChem-04042102013D 27 28 0 0 0 0 0 0 0999 V2000 3.5766 -0.2143 0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 2.8031 0.9824 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4922 2.6890 -1.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 -2.7752 0.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 0.2918 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -0.9017 -0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 2.2130 -0.0945 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5761 -0.2801 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -0.3038 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 0.9378 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -1.4745 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 0.9612 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -1.4511 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 0.6952 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -0.2333 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -1.2606 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 1.0142 0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -2.7109 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 1.8798 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -2.4287 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 1.6344 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -2.2052 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 1.2115 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 0.3967 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.9567 0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -3.6326 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -1.0905 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$