D07DMN -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 5.9209 2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6318 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$