D0F6CD -OEChem-10191523042D 25 26 0 0 0 0 0 0 0999 V2000 2.5369 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$