LMGL02010226 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.6625 7.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9310 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1991 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4676 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7358 7.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0043 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0043 8.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6220 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7762 6.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0447 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0447 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3132 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5761 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8387 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3639 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8891 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4144 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5355 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3234 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6691 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END