RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -1.9773 4.8829 -1.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 3.6815 -2.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 2.4752 -2.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 1.8542 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.6891 -0.6216 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 0.1973 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 0.7381 1.6651 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -1.0738 0.6854 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4201 -2.3363 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -3.3594 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -4.5262 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.6783 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 -3.6924 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -2.5228 0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -3.9899 0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -3.0502 1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -5.8344 -0.8285 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -1.1896 1.9688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -1.8986 3.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -0.5470 2.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -0.6941 3.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 0.3838 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 1.6735 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 2.5439 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.1471 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.8602 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.0297 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 0.4320 -1.3504 N 0 0 0 0 0 4 0 0 0 0 0 0 6.1731 1.3104 -1.9541 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 -0.7825 -1.4175 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2369 3.8816 -0.0125 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3411 4.2221 0.7705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 4.5788 -0.9416 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9236 5.1701 -1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 4.6791 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.7392 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 3.4008 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 3.9755 -3.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 2.7636 -2.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 1.7170 -2.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 1.5259 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 2.5724 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 0.0220 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -0.9084 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.2591 -0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.3165 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -1.7458 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -2.0909 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -3.4468 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -2.9249 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 -5.7515 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -2.9659 2.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -1.7787 4.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -1.5048 3.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 1.9800 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 2.8283 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -1.0275 0.5774 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 12 17 1 0 8 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 28 30 1 0 24 31 1 0 31 32 2 0 31 33 1 0 14 9 1 0 27 22 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 5 43 1 0 8 44 1 6 10 45 1 0 11 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 25 56 1 0 27 57 1 0 M CHG 4 28 1 30 -1 31 1 33 -1 M END