BK7QO5 -OEChem-04012120012D 36 38 0 1 0 0 0 0 0999 V2000 5.7951 0.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 1.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -0.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -0.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 0.4212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 -0.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -0.0788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 -0.8879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0888 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$