D0AU7Y -OEChem-04152110543D 34 37 0 0 0 0 0 0 0999 V2000 -1.3252 3.2523 -0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 1.0464 -0.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 1.6755 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 1.2860 -0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.2943 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -0.6981 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.3282 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.0674 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 -0.9541 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 2.1048 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -0.1006 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -2.0276 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 0.0292 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -1.2587 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 0.8938 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 -2.3253 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.3010 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -0.4281 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -1.4225 -0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 0.7299 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -0.6033 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -2.0225 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 2.3841 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -2.8407 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 0.8173 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -2.0466 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 1.8037 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -3.3590 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.5409 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -2.3272 -0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 1.5116 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -0.1978 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -0.0913 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -1.6613 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$