RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.0917 -0.1375 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 -0.1899 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 1.2123 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -1.0526 0.7825 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6632 -0.8570 2.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -0.2712 2.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 0.0814 3.9756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.0238 1.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -0.5328 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -0.4450 -0.7519 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -1.0414 -1.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 0.1275 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 0.2096 -1.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 0.7946 -2.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.3016 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 1.2408 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 0.6470 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.5625 1.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 1.0218 2.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 0.5647 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -1.1315 -1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 0.1538 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -0.6182 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 1.7418 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 1.7238 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 1.0685 2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -2.1011 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 0.8166 4.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 -1.8243 -1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -0.3732 -2.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -1.6955 -2.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.1820 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.8464 -2.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 1.7592 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 1.6180 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 4 1 0 17 12 1 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 1 7 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 M END