D04QPK -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 -2.5591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$