RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0680 -1.6686 0.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 -0.5326 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 0.8558 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 1.2418 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 0.3607 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 0.7814 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -0.0059 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -1.2463 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -2.0314 0.6146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -1.6576 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -2.9023 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -0.8858 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 1.8185 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 1.5878 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.3737 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 0.2642 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -0.8701 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 -1.9289 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -3.0733 0.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -1.8347 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 -2.8723 -1.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -0.6777 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.1925 -0.4667 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 4.0875 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 5.3719 0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 2.2996 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.7518 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 0.3589 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -2.9379 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -3.2814 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -1.2429 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 2.5097 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 1.1073 1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -0.9767 1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -3.8557 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -2.8341 -2.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -0.5898 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 3.8342 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 6.1086 -0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 23 2 0 23 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 13 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 3 2 1 0 2 1 3 0 22 15 1 0 12 5 1 0 25 39 1 0 24 38 1 0 14 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 21 36 1 0 22 37 1 0 4 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 M END