D08FLV -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 6.0812 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$