RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -4.5911 0.5147 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 0.3885 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 0.5689 1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 1.5135 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 1.3247 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 0.0070 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -1.0761 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -2.3329 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -2.5973 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -3.8968 -0.1319 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -1.5146 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.7248 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -2.8589 -0.2218 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 -0.6299 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -0.8412 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 0.2351 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 1.4900 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 1.7051 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 3.0078 -0.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 0.6384 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 0.8320 -0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -0.2183 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 -0.8725 0.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4286 -0.2128 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 0.2195 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 1.5492 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 1.6328 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 -0.0485 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 0.2683 2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.5483 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 2.1975 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -3.1740 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -4.4021 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -1.8408 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 0.0835 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 2.3261 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.3901 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 1.8006 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 23 1 0 23 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 6 2 0 6 5 1 0 5 4 2 0 4 2 1 0 6 7 1 0 22 11 1 0 20 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 8 32 1 0 10 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 21 38 1 0 5 31 1 0 4 30 1 0 M END