RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 2.8756 -1.0027 1.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 -0.1578 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.8216 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2045 0.1301 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3183 1.0363 -1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 1.8077 -1.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 1.8860 0.0507 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6065 3.0605 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 2.0413 0.9887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 0.8717 1.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 0.6085 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -0.6156 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5910 0.3722 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7580 -1.8674 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -0.8142 1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 0.5602 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 1.4913 0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -1.0477 -0.0204 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5871 -1.5806 -1.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -0.5785 2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.0543 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -0.9720 2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 0.7921 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -0.0372 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -1.1679 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -1.6917 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 1.6888 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.3432 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.8571 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.3894 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 3.9605 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 2.9290 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 3.2359 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -2.5314 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2310 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -2.6965 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 -0.9568 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -1.1797 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -0.8472 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.8213 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -2.5001 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 1 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 7 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 12 18 1 0 18 19 1 0 10 4 1 0 16 11 1 0 18 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 13 34 1 1 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 18 40 1 1 19 41 1 0 M END