HMDB0252834 RDKit 3D L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- 43 45 0 0 0 0 0 0 0 0999 V2000 5.3359 -2.5825 1.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -1.4248 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -0.8458 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 0.2081 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 0.6690 -1.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.7050 -0.8985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.1878 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 0.7242 -0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 0.2360 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.8471 -0.5327 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 0.5293 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3878 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 1.2982 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 1.0905 -2.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -0.1401 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -0.4400 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 0.8106 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.3676 0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.4544 1.4475 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 0.6867 1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.4204 2.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -0.8266 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -1.3962 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -0.8797 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -2.7345 1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -2.3350 2.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -3.5137 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -1.2817 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.5661 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 1.6521 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 2.3899 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8577 -2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 1.9665 -2.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -0.9965 -2.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 0.0795 -2.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -1.2867 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -0.6395 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -0.3040 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 0.5755 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8503 0.8449 2.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 2.3435 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2635 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -2.2320 1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 9 22 2 0 22 23 1 0 23 24 2 0 24 2 1 0 24 7 1 0 17 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 8 29 1 0 10 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 M END