HMDB0034073 RDKit 3D Vicine 37 38 0 0 0 0 0 0 0 0999 V2000 5.8959 -1.2620 1.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -0.9686 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.3169 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 0.6363 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 1.9852 -0.2477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -0.3398 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -0.0398 -0.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 0.2018 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -0.7583 -0.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -0.6458 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -1.8212 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -3.0368 0.4208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.6235 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 0.8594 1.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.7948 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 2.4165 -1.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 1.5580 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 1.7880 -1.7639 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -1.6452 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -2.7142 -0.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -1.9364 0.3359 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.0433 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 -0.6449 1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.5070 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.5382 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 0.1127 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -0.7519 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 -1.8285 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -1.7566 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -3.4015 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 0.4170 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 1.5943 1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.5622 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 3.2220 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 2.3034 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 0.9058 -2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -2.7479 -0.2011 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 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 1 0 19 21 2 0 21 2 1 0 17 8 1 0 1 22 1 0 1 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 M END