D0N0LZ -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 2.3660 -2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$