RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -8.0558 -0.3778 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 -0.4146 0.3294 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3227 -1.8419 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.9565 -0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -1.0874 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 0.2467 0.2839 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7559 1.3533 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 1.4440 0.1547 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3994 0.3523 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 0.6795 0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.0643 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 0.2784 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.3647 -0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2137 0.0413 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3266 -1.4279 0.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -1.4316 -0.0186 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5893 -0.7221 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 0.6067 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -0.8031 -1.3697 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1218 -1.7632 -2.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.2601 -1.1896 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6735 0.2756 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 1.1482 1.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 1.8160 1.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.6679 2.9823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 1.5546 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 2.2042 2.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 3.0122 2.9903 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.9177 1.4984 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 0.4518 -0.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9094 0.1269 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 -1.4004 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 0.1325 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -0.1422 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.1487 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1362 -2.5443 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 -2.9934 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 -1.5194 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.0281 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -1.7044 0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 0.2924 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 1.3798 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 2.3667 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 2.3478 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5912 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 0.0809 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -0.6397 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.4778 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.4847 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 -0.7764 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -1.2136 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 1.0893 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -0.3808 -1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -2.6641 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 1.2665 -1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 0.1164 -3.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 1.3952 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 3.2301 3.5677 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 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 12 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 6 30 1 0 30 2 1 0 29 8 1 0 26 10 1 0 21 14 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 1 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 1 7 42 1 0 7 43 1 0 8 44 1 6 9 45 1 0 9 46 1 0 11 47 1 0 14 48 1 1 16 49 1 6 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 6 20 54 1 0 21 55 1 1 22 56 1 0 23 57 1 0 25 58 1 0 M END