RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.1780 0.1848 -1.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2267 -0.9799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.4546 -1.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 0.6307 -3.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 0.4875 -1.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 0.3293 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 0.0884 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -0.0938 2.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -0.3222 3.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -0.3712 2.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -0.1918 1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 0.0393 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 0.3804 0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 0.8550 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 0.3012 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 2.3889 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 0.3332 -2.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 0.6843 -2.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.9745 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -0.7971 -1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 0.3434 -2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -0.0598 2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -0.4615 4.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -0.5492 3.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -0.2384 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 0.6206 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -0.7946 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 0.6296 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 2.7262 0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 2.8410 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 2.7929 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 0.7181 -2.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -0.7619 -2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 0.0552 -3.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 1.7267 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 7 8 1 0 3 4 2 0 8 9 2 0 2 1 1 0 6 5 2 0 7 12 2 0 10 11 2 0 11 12 1 0 9 10 1 0 7 6 1 0 6 13 1 0 5 18 1 0 18 17 1 0 17 14 1 0 14 13 1 0 12 2 1 0 14 15 1 0 2 3 1 0 14 16 1 0 9 23 1 0 10 24 1 0 11 25 1 0 8 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 18 34 1 0 18 35 1 0 17 32 1 0 17 33 1 0 15 26 1 0 15 27 1 0 15 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 M END