RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 6.7866 2.1483 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.3736 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2289 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 0.6430 -1.3139 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8133 1.0202 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 0.0246 -0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -0.9947 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -2.0303 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0426 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -3.0459 1.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -1.0182 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 0.0154 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 1.0725 -0.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.7819 -0.9720 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7521 -0.3128 -1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -1.0569 -1.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -0.6802 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9809 -0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0348 -0.5774 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -0.8699 0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9306 -1.5762 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 0.1291 1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 0.5182 2.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 1.2335 3.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 0.4266 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 0.0185 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 0.3086 0.3977 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5823 1.1946 1.3987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -0.9813 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -1.9985 1.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -0.7399 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 2.7124 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 2.2473 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 1.7862 1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 1.5304 1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 0.1416 1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 0.7826 -2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 0.9311 -2.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 2.0575 -1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -2.8288 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -3.8257 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 1.6857 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -1.0395 -1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 0.1400 -2.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -1.5292 -1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6694 -2.6441 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -1.2077 -1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0282 -1.4225 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 1.3258 4.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 2.2254 3.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 0.6595 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 0.9814 2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 2.0588 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 2 0 18 17 1 0 17 26 2 0 26 25 1 0 25 22 2 0 22 23 1 0 23 24 1 0 26 27 1 0 27 28 1 1 27 14 1 0 14 15 1 0 15 16 1 0 14 13 1 0 13 12 1 0 12 6 2 0 6 5 1 0 5 4 1 0 4 31 1 0 31 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 29 1 0 29 30 2 0 4 2 1 0 2 3 1 0 2 1 2 3 22 19 1 0 29 27 1 0 16 17 1 0 11 12 1 0 7 6 1 0 21 46 1 0 21 47 1 0 21 48 1 0 18 45 1 0 25 52 1 0 24 49 1 0 24 50 1 0 24 51 1 0 28 53 1 0 14 42 1 6 15 43 1 0 15 44 1 0 5 38 1 0 5 39 1 0 4 37 1 6 8 40 1 0 10 41 1 0 3 34 1 0 3 35 1 0 3 36 1 0 1 32 1 0 1 33 1 0 M END