LMGL02010257 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8815 7.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1587 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4355 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7127 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9896 7.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2668 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2668 8.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8534 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0177 6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2948 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2948 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5720 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5438 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8437 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1151 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3864 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9292 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2006 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8155 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0869 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6297 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9011 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4438 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.2241 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END