RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.4445 0.7584 -2.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 0.6078 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -0.6632 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -0.8063 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 0.3203 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.5923 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 1.7335 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 0.1797 1.2289 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5475 -0.3903 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -1.5567 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -2.2322 1.9095 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -1.7997 2.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -2.4549 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5983 2.4176 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2088 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 0.3707 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -0.1316 -1.7732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 1.6977 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 2.5206 -1.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -0.0584 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6944 -2.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 0.7556 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -1.5537 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -1.8077 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 2.4875 0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 2.7304 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 1.1649 1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -3.1209 2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -0.3180 3.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -2.6738 0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -1.4994 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.9892 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 2.2867 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 2.3996 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 3.5629 -1.1863 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