HMDB0010711 RDKit 3D Galactosylceramide (d18:1/22:0) 144144 0 0 0 0 0 0 0 0999 V2000 0.9511 -0.6586 3.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 0.2755 4.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -0.3015 5.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -0.5654 3.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 0.7271 3.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 0.5370 2.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 1.8303 1.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 1.7012 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 3.0776 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 3.1306 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 2.3495 -2.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 2.8848 -2.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 2.1729 -4.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 0.7232 -3.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 0.1653 -4.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 0.9734 -4.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 0.9921 -5.9939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.3007 -3.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 0.9587 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 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