RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 3.2991 4.0724 1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.0523 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 1.8490 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 0.8331 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -0.3832 -0.7539 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0931 -1.5057 -0.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3480 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -3.5091 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -2.1036 -2.1523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -0.6295 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -1.9119 -1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -2.3136 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -1.4679 -0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -0.2252 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 0.7042 0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 0.3235 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 0.1915 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 1.5417 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4703 -0.6377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8196 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 3.0904 2.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 4.9707 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -0.4039 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -4.0674 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -4.2508 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -3.1913 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -2.5947 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -3.3056 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.7324 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -0.5478 0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -0.0354 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2956 1.2046 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.5284 2.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 3.0697 2.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 3.8056 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 5 4 1 0 4 3 3 0 3 2 1 0 2 1 3 0 10 17 1 0 21 33 1 0 21 34 1 0 21 35 1 0 16 30 1 0 16 31 1 0 16 32 1 0 13 29 1 0 12 28 1 0 11 27 1 0 5 23 1 6 8 24 1 0 8 25 1 0 8 26 1 0 1 22 1 0 M END