D0N6ZR -OEChem-09301911313D 29 30 0 1 0 0 0 0 0999 V2000 -3.7453 -0.4127 0.4388 P 0 0 2 0 0 0 0 0 0 0 0 0 -1.3578 -0.8443 -0.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 1.1196 0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -0.6760 -1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -0.7196 1.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 2.2632 0.5521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 0.3456 -0.6308 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 0.5732 0.6898 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -1.1615 0.8253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 0.5165 -0.2215 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1807 0.8448 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 1.4355 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3516 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9363 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.1204 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -1.4801 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -0.6366 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 0.6141 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9324 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 0.4414 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 2.4843 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 1.3216 -1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -2.4069 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.2835 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4928 -1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -0.2787 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 -2.4787 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -2.0966 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -0.6211 1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 4 26 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$