RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 4.4043 -0.2606 1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -1.1555 0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -2.3753 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -2.8018 0.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -2.9837 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.9534 -0.5434 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6719 -2.6022 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8341 -0.6139 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2569 -1.5089 -1.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -0.6804 0.3319 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9022 -0.1681 0.6473 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8876 -0.8022 -0.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 -1.4202 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 -2.0998 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4229 1.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 1.3152 0.3979 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5732 2.0498 1.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 1.6013 0.7630 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0097 2.8257 0.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 3.9146 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 5.2036 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 3.7178 2.1601 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 0.4533 0.0035 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4857 0.9013 -1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.2658 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -1.1704 0.7011 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0035 0.6318 1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -0.3738 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -1.3502 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -3.5925 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -2.9434 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.5387 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -2.1599 -2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -1.7654 -2.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 -0.4861 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -1.1270 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 -0.2729 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -3.1917 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -1.9960 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 -1.8041 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 1.6263 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 2.9938 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2049 1.5284 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 5.8636 0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 5.0833 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 5.7286 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5448 -1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6894 0.1643 -2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 1.6174 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 0.6634 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 0.8365 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -1.6897 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 26 1 0 26 25 1 0 25 23 1 0 23 24 1 6 23 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 18 16 1 0 16 17 1 0 16 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 11 10 1 0 10 8 1 0 26 6 1 0 10 23 1 0 9 33 1 0 9 34 1 0 9 35 1 0 8 32 1 1 7 30 1 0 7 31 1 0 6 29 1 6 1 27 1 0 1 28 1 0 26 52 1 1 25 50 1 0 25 51 1 0 24 47 1 0 24 48 1 0 24 49 1 0 18 43 1 1 21 44 1 0 21 45 1 0 21 46 1 0 16 41 1 6 17 42 1 0 11 37 1 1 14 38 1 0 14 39 1 0 14 40 1 0 10 36 1 1 M END