LMFA07010113 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 15.8218 7.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8218 7.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 5.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8425 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6575 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END