RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.0649 -0.4114 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -0.8248 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -1.7670 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -0.3467 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -0.6048 0.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 0.0917 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.8447 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 1.6059 -2.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 1.6357 -1.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 0.8735 -0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 0.0952 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -0.7124 1.0221 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6301 -0.0900 2.2547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.9313 0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 0.2727 0.4676 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0959 -0.0883 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 0.9301 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.5765 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.0733 -1.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -0.6949 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 0.7063 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -0.9334 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -1.8546 2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -2.7739 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -1.2978 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 2.1793 -2.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.2364 -2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -1.7213 1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -0.7212 3.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.9554 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 -0.7168 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7501 0.7808 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -0.7176 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 1.9628 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 0.3878 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 7 18 1 0 18 19 2 0 18 4 1 0 11 6 1 0 17 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 8 26 1 0 9 27 1 0 12 28 1 1 13 29 1 0 15 30 1 1 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 M END