RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -4.4235 0.2915 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 1.0230 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 2.4141 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 3.1971 -0.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 2.7632 -0.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 1.8627 0.7096 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1867 1.7718 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 0.3969 0.5885 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4424 -0.0056 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 0.3623 0.4059 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5008 0.9794 -0.8057 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 2.1304 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0033 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -2.1133 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -1.9295 0.0431 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1656 -3.0062 -0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -0.5499 -0.3296 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3683 -0.3395 -1.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -0.5097 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 0.5970 0.6641 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3099 0.1760 1.9804 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 0.6807 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 -0.7329 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 2.3405 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 2.1745 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 2.5095 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -0.6838 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 0.9845 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 2.5726 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 2.9299 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 1.8767 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -1.2347 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -0.9772 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -3.0590 0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3733 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -2.1538 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -3.8928 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -3.2879 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -2.7198 -1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 0.7240 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -0.8269 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -0.7622 -2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -1.4735 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -0.5137 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.6096 1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 1 20 2 1 0 20 6 1 0 17 8 1 0 1 22 1 0 1 23 1 0 6 24 1 1 7 25 1 0 7 26 1 0 9 27 1 0 10 28 1 1 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 1 16 37 1 0 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 21 45 1 0 M END