B8YJ7S -OEChem-04042103553D 34 36 0 0 0 0 0 0 0999 V2000 0.3685 -0.5537 -1.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 2.6354 0.1692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 0.2251 1.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 0.7012 -0.9139 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 -1.6431 -0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 0.7071 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -0.4537 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -1.9689 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.1992 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -0.8737 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 1.4965 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 0.9235 -1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 0.2377 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -1.1432 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 0.9818 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -1.7802 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 0.3450 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -1.0359 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5254 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -1.5085 -1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.2318 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -2.8734 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 1.6281 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.0277 1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.3289 1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -0.5142 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 0.7160 1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 0.5698 -2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.0046 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -1.7352 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.0580 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -2.8552 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 0.9242 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -1.5317 1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$