HMDB0061527 RDKit 3D PE(MonoMe(11,5)/DiMe(13,5)) 150151 0 0 0 0 0 0 0 0999 V2000 -5.2343 3.0445 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 4.3655 -5.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 4.4866 -4.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5957 5.8637 -4.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6246 6.0693 -3.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 5.7110 -2.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1186 4.6062 -1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 4.6727 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 3.7108 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 5.8332 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3807 6.3841 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 5.4755 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 5.7797 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 7.1542 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 7.2622 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 6.3630 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 6.5455 0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 5.7275 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 5.9367 1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 5.2464 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 3.7806 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 3.2488 -0.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 2.9384 1.8014 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.5482 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 0.9600 0.7823 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2374 1.1747 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 2.4513 1.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 2.4511 1.6964 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1837 1.1732 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 3.8074 2.7138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 2.6030 0.3155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.8198 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 2.0773 -1.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 3.4444 -2.2815 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -0.4914 0.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2270 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -0.6136 -1.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -2.6992 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 -3.3489 -1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -3.0397 -1.4565 C 0 0 0 0 0 0 0 0 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