RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -4.2433 1.4616 -1.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 0.7917 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 0.4678 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -0.1909 1.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 -1.0677 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 0.2665 1.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 0.5079 0.8119 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1383 0.5001 -0.5324 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5104 1.5749 -1.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -0.7961 -1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -1.2285 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -1.4498 0.0846 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9972 -2.6016 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -0.2501 0.9066 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0321 -0.7276 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7537 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 0.6099 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 -0.4064 0.0251 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9350 -0.2179 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 -0.3957 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 0.8137 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 1.9657 0.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 2.5633 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 1.0110 -2.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 1.2462 -1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 0.6936 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 1.2112 2.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -0.4194 2.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5965 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 1.1384 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.9662 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 2.4326 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.6096 -0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -0.5845 -2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -2.2652 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -0.6442 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -1.8954 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.2777 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -2.2967 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -3.2396 -0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -1.1034 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -1.6672 2.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 0.0488 3.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.7437 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.1520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 0.6758 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 1.6065 0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -1.4704 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -1.1014 -1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -0.0692 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 0.6472 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -0.6030 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -1.2772 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 0.9539 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 0.6410 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 1.8152 1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 1 0 20 21 1 0 21 22 1 0 18 17 1 0 17 16 1 0 14 16 1 6 14 15 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 7 14 1 0 2 8 1 0 19 49 1 0 19 50 1 0 19 51 1 0 18 48 1 1 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 17 46 1 0 17 47 1 0 16 44 1 0 16 45 1 0 15 41 1 0 15 42 1 0 15 43 1 0 12 37 1 6 13 38 1 0 13 39 1 0 13 40 1 0 11 35 1 0 11 36 1 0 10 33 1 0 10 34 1 0 9 30 1 0 9 31 1 0 9 32 1 0 7 29 1 1 6 27 1 0 6 28 1 0 3 26 1 0 1 23 1 0 1 24 1 0 1 25 1 0 M END