RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 6.4765 0.2257 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.3296 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -0.0048 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 0.8862 1.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -0.5184 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -1.2863 -1.2097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -0.1470 0.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -0.5866 -0.1811 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2372 -1.5857 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -2.4635 0.1809 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7230 -3.9347 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -2.2056 -1.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -2.3386 0.1586 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5485 -1.2205 0.1735 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8341 -0.6791 -1.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -0.1338 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 1.2329 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 1.8680 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 3.0999 -0.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 1.9076 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 1.4379 0.5833 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0092 2.5439 0.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 2.3924 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.8273 -0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 1.5909 -1.3917 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1431 1.0843 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 0.5750 -0.5213 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3467 -0.3818 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 1.2893 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.2022 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -0.9766 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 1.0202 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 1.9098 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.4691 2.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -1.1935 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 -1.1603 1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -2.1840 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -4.2848 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -3.9308 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -4.5792 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -3.3246 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -1.5976 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -1.4018 -1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -0.0594 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 -0.1728 1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 1.9891 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 1.1781 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.6266 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 2.8801 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.9890 1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 2.3139 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -0.0066 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 1.6039 -3.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3060 -2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 0.2387 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 27 8 1 0 13 10 1 0 27 21 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 6 9 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 11 40 1 0 13 41 1 6 14 42 1 1 15 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 21 50 1 1 25 51 1 6 26 52 1 0 26 53 1 0 26 54 1 0 27 55 1 6 M END