RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.0656 1.9368 -1.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.2289 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 1.6656 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 0.9875 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -0.1513 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -0.5881 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 0.0903 -1.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -0.8642 1.4291 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3354 -0.6199 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.6105 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -2.8894 0.4763 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -3.2643 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -4.4294 0.9177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -2.2842 1.4953 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -1.4782 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 0.7904 1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 1.4803 2.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 1.2017 -0.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 2.5830 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 1.8523 -2.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 3.0045 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 1.5049 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 2.5415 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 1.3619 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -1.4655 -1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -0.2773 -2.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -0.5249 2.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 -3.6552 0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.5739 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -1.4943 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 -0.5622 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -2.3092 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.8111 -1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 2.7902 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 3.2114 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 1 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END