B5G0UP -OEChem-04022115423D 31 33 0 1 0 0 0 0 0999 V2000 2.0756 0.5013 0.9804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -2.2827 -1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -2.1030 0.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 2.6294 0.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 0.2362 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5153 -0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 1.7991 -0.3411 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.7634 0.5048 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -0.7508 0.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 1.5098 -0.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -1.0006 -0.8215 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2301 -1.0068 -0.4482 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1170 -0.4304 0.4380 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3614 0.2781 0.3595 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6933 1.4913 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -0.2786 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 0.7114 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.5488 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 0.4932 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 -0.3316 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0767 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -1.1971 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 0.1890 1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 1.6868 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 1.3568 -1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -2.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -2.0445 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.3821 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 3.3884 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 2.4372 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 1.3052 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 28 1 0 0 0 0 M END $$$$