D0T5OS -OEChem-04152111283D 29 29 0 1 0 0 0 0 0999 V2000 4.0771 0.0058 -0.3905 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.8518 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -1.5815 -1.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 -1.0746 0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 1.1770 0.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -0.9728 -0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 0.4631 -1.8079 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 1.5822 -0.4506 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 0.9920 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.6970 -0.4422 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0312 0.4981 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -0.7854 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 1.3393 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -0.4067 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.2411 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 0.8836 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -0.7242 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.5542 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 2.0739 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.8632 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -1.4421 1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 2.3448 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -2.2468 1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.5686 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 2.5522 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 1.4987 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -2.4943 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 1.8691 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -0.7214 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$