RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -3.0426 -1.8532 2.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -1.1451 1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 -0.6128 1.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -0.8507 -0.1130 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5003 -1.3791 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -0.7596 -0.2715 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1722 -1.5162 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -2.3005 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -1.7328 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -0.4220 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 0.2196 1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 1.4737 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.9818 2.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 2.0873 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 3.3238 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 3.9725 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 3.9057 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.2594 -2.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.8321 -3.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 2.0060 -1.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 1.4019 -0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 0.2275 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -2.5489 1.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -3.8361 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -4.3712 1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -5.6580 1.6193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.5848 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1535 -0.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 0.6389 -0.7774 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9967 0.6162 -2.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 1.3004 0.0906 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5303 2.6725 -0.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 0.6361 -0.3483 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8629 1.0576 0.4184 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -0.3742 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -1.3341 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7586 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -0.2350 2.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 3.9013 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 4.8738 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.6754 -4.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 1.5027 -2.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.1515 2.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4841 2.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -6.2638 2.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -3.7867 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 1.2462 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.2350 -2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 1.0180 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 2.8849 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 0.8426 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.7895 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 32 31 1 0 31 29 1 0 29 30 1 0 29 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 6 5 1 0 5 4 1 0 4 33 1 0 33 34 1 0 4 2 1 0 2 3 1 0 2 1 2 0 33 31 1 0 27 8 2 0 22 10 1 0 21 14 1 0 32 50 1 0 31 49 1 1 29 47 1 6 30 48 1 0 6 37 1 1 23 43 1 0 24 44 1 0 26 45 1 0 28 46 1 0 11 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 4 36 1 6 33 51 1 6 34 52 1 0 3 35 1 0 M END