RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 0.3209 -3.2430 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.8760 0.7213 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7189 -2.0555 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -1.0989 0.1162 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8200 -0.8893 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 0.3643 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 1.0307 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 1.9925 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.3221 -1.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 0.9091 -1.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 0.3593 -0.3815 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9746 0.2738 0.2972 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9755 0.6698 1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 1.9279 1.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -0.8142 -0.2379 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5858 -0.3944 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 0.6598 -0.4165 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6040 0.3843 -1.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 0.8784 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 1.8766 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.6658 1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 0.6024 0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 0.1047 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.4841 -1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -1.2626 -2.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -2.4386 -1.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -3.3207 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -3.9186 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.6644 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -1.6950 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -1.9886 1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -3.0912 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7444 -1.3717 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 0.1454 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 0.9740 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 2.5190 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 2.9160 -2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 2.7405 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 1.0548 -2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 0.3717 -2.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 1.2234 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 0.6158 2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 -0.0134 2.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 2.6100 1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 0.0197 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 -1.3127 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 1.6460 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 1.2560 -2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 2.6782 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 2.2406 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 -0.7839 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3160 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 13 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 23 2 0 23 22 1 0 22 21 1 0 21 20 2 0 15 24 1 6 24 26 1 0 24 25 2 0 15 2 1 0 20 19 1 0 12 4 1 0 12 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 1 3 31 1 0 3 32 1 0 4 33 1 6 6 34 1 0 6 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 1 13 42 1 0 13 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 23 51 1 0 21 50 1 0 20 49 1 0 26 52 1 0 M END