BUOE94 -OEChem-04022109082D 36 38 0 0 0 0 0 0 0999 V2000 4.3211 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$