D04JDQ -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 3.4600 3.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$