RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 1.1009 0.3510 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -0.3451 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -0.8108 -0.6705 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8760 -0.6341 -1.9256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -0.3369 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -0.9849 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -0.5181 0.3301 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0616 -1.4666 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 -0.4616 1.6978 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.8766 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 1.8133 0.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -0.6966 0.4831 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5585 -0.2312 1.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 1.1990 1.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 2.0509 2.4805 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 1.4464 0.1849 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3387 2.6335 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 1.2257 -0.2937 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4033 0.8748 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 -0.5379 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 -1.1775 -0.3329 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6096 -1.9101 -1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -0.0819 -0.9467 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6460 0.1884 -0.5501 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1649 0.5844 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 0.7262 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9321 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -0.4575 -2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 0.6078 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.9223 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.4797 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 -1.0807 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -1.5452 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 0.3327 1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 1.1621 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.8160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.6078 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7430 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -0.8250 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -0.3855 2.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 2.3129 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 3.4129 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 3.0902 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 2.0007 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 1.0328 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 1.5921 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8642 -0.4604 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 -1.1050 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 -1.9762 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -1.1811 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -2.6159 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4032 -2.4688 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 0.0235 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 0.4101 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 23 1 0 23 24 1 0 24 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 6 12 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 1 7 10 1 0 10 11 1 0 23 21 1 0 16 24 1 0 16 18 1 0 22 50 1 0 22 51 1 0 22 52 1 0 21 49 1 1 20 47 1 0 20 48 1 0 19 45 1 0 19 46 1 0 18 44 1 6 23 53 1 6 24 54 1 6 12 38 1 6 13 39 1 0 13 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 1 25 1 0 1 26 1 0 3 27 1 1 4 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 M END