D0N1MY -OEChem-04152109172D 42 43 0 1 0 0 0 0 0999 V2000 2.5369 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 1 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 6 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 6 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$