RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 1.7055 3.1092 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 1.8340 -0.5091 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5962 0.7771 0.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -0.4507 -0.2898 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3463 -1.5199 0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -2.3782 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.5210 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -3.7641 -0.8369 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3855 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -4.0752 -1.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -4.8750 -2.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 -2.9157 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 -2.5878 -0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -3.3512 -1.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -1.4014 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -1.1492 -0.3155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -0.5999 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 0.6334 1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 1.1433 1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 2.3347 1.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 3.0570 2.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 4.2548 3.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 2.5887 2.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 3.3183 2.8293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.4150 1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -0.9509 0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -2.0428 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -0.5029 -0.2157 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9482 -0.0927 1.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 0.5250 -1.1953 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4148 0.6130 -0.9572 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 1.8549 -0.8609 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1466 2.4064 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 3.9034 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 2.8878 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 3.3646 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 1.9278 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3605 -1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -4.6031 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -5.2763 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -5.7336 -2.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 -1.7639 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 0.6425 0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5093 2.6918 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 4.5867 3.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 4.1710 3.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 1.0668 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -1.5217 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -0.8679 1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 0.2072 -2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 0.2018 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 2.5887 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 2.5860 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 27 2 0 27 26 1 0 26 17 1 0 17 15 2 0 15 16 1 0 15 13 1 0 13 14 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 2 0 4 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 2 1 0 27 6 1 0 25 18 1 0 13 12 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 6 4 38 1 6 8 39 1 0 9 40 1 0 11 41 1 0 16 42 1 0 19 43 1 0 20 44 1 0 22 45 1 0 24 46 1 0 25 47 1 0 28 48 1 6 29 49 1 0 30 50 1 6 31 51 1 0 32 52 1 6 33 53 1 0 M END