D0T8UR -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$