RDKit 3D 46 50 0 0 0 0 0 0 0 0999 V2000 6.4666 1.5079 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.5664 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 0.2118 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 -0.1165 0.4172 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8141 0.0791 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 0.1651 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.3754 1.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 0.4892 2.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 0.3988 1.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 0.5054 2.5156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 0.4201 2.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 0.2095 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 0.1164 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 -0.8770 -0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3663 -0.9855 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 -0.0868 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9514 0.9132 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.9974 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1024 1.6457 0.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 0.9199 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6872 0.0580 -0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.0942 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -0.0983 -1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 0.1872 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 0.0749 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -0.1364 -1.8331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -1.4139 -2.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 0.4363 1.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 1.7593 1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 2.0313 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -0.7900 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 0.0825 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 0.9863 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -1.1940 0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.8199 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 1.0245 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 0.6546 3.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 0.5151 2.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -1.5912 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.7839 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.7729 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 1.6132 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6709 0.3236 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -2.1104 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -1.6751 -2.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -1.3394 -3.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 25 1 0 25 24 2 0 24 22 1 0 22 23 2 0 22 12 1 0 12 11 2 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 28 1 0 4 2 1 0 2 3 1 0 2 1 2 3 12 13 1 0 13 18 2 0 18 17 1 0 17 16 2 0 16 21 1 0 21 20 1 0 20 19 1 0 16 15 1 0 15 14 2 0 6 25 1 0 14 13 1 0 9 24 1 0 28 7 1 0 19 17 1 0 27 44 1 0 27 45 1 0 27 46 1 0 11 38 1 0 8 37 1 0 5 35 1 0 5 36 1 0 4 34 1 1 3 31 1 0 3 32 1 0 3 33 1 0 1 29 1 0 1 30 1 0 18 41 1 0 20 42 1 0 20 43 1 0 15 40 1 0 14 39 1 0 M END