LMGL02010417 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.4784 7.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7531 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0276 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3024 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5769 7.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8517 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8517 8.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4468 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6084 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8832 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8832 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1579 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1264 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4272 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9652 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5032 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3101 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3957 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6647 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2026 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 7.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END