D0XA0Y -OEChem-09301911153D 32 32 0 1 0 0 0 0 0999 V2000 2.9566 1.5529 -0.2174 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.3470 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -2.7442 0.8851 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 1.8217 -0.9267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 1.1637 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 2.6673 -0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.3352 1.8725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -0.9327 0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 1.0818 0.7835 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 1.8402 -0.3355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.6021 -0.5924 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5044 -1.9344 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -2.6569 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -0.0011 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1011 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 0.1705 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -0.2367 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 0.9230 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -1.5099 -1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -2.9189 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -1.9872 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -2.5040 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -3.6334 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -0.6801 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.0960 -1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -1.9711 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.3493 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -3.4505 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 2.6512 -0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 1.8730 1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.7449 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 2.6470 0.2746 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 6 2 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$