HMDB0040428 RDKit 3D 2-Phenylethyl formate 21 21 0 0 0 0 0 0 0 0999 V2000 3.8319 1.3645 0.5745 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 0.8000 1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 0.0384 0.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -0.0932 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -0.9836 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -0.4571 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.3530 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 0.8070 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 0.4660 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3464 1.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -0.7840 0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 0.9106 2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -0.6214 -0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 0.8650 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -1.9706 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -1.1969 -1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.6338 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 1.4440 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 0.8374 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -0.6343 2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -1.4321 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 2 12 1 0 4 13 1 0 4 14 1 0 5 15 1 0 5 16 1 0 7 17 1 0 8 18 1 0 9 19 1 0 10 20 1 0 11 21 1 0 M END