LMGL02010550 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 21.8317 2.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9666 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1012 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2361 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3707 2.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5056 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5056 3.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6012 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6010 1.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7359 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8708 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9992 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1272 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7688 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1527 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4087 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6950 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6861 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5006 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3416 3.4653 0.0000 H 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 13 28 1 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 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 1 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 4 43 1 0 0 0 4 44 1 0 0 0 2 45 1 0 0 0 2 46 1 0 0 0 M ISO 5 8 2 43 2 44 2 45 2 46 2 M END