LMGL02010165 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.3679 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6485 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9289 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2096 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7707 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7707 8.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3447 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5131 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0744 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0512 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3496 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4493 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3264 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6014 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2145 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 1 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 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 M END