D03QWO -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 4.6783 -0.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -1.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$