HMDB0041443 RDKit 3D Mukolidine 28 30 0 0 0 0 0 0 0 0999 V2000 -4.6510 0.8910 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 0.9579 0.6431 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 0.1939 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.7313 -0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -1.5354 -1.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -1.4172 -1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -0.5050 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 0.2995 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 1.0803 1.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 0.8084 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3343 1.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.8564 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.1513 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -0.6520 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -0.1831 0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -0.6792 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -0.1879 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 1.3979 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 -0.1964 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 1.3356 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -0.8938 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -2.2607 -2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -2.0391 -1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 1.7880 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 2.1191 2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.2706 1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.4278 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4726 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 2 0 8 3 1 0 17 10 1 0 17 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 9 24 1 0 11 25 1 0 12 26 1 0 14 27 1 0 16 28 1 0 M END