B1O9RE -OEChem-04042102493D 34 35 0 0 0 0 0 0 0999 V2000 3.0674 2.6082 -0.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -0.8824 1.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 0.6762 -0.5057 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 2.1836 0.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -2.3304 -0.3994 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.8788 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -0.1611 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 0.2751 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 0.1433 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 1.9858 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.1965 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -0.2165 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -0.8648 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -1.1433 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -0.3733 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -0.7865 -1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 2.7100 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7759 -1.4734 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 -3.4258 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.6724 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.4516 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -0.8892 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 0.5713 2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -0.1600 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -0.4310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -1.1664 -2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 3.7509 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -2.5474 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3952 -1.0146 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -1.3267 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -2.4362 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -3.4115 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -4.3604 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.3343 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$