LMGL02010163 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.3672 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6479 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9283 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2090 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4895 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7701 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7701 8.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3441 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5125 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7932 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7932 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0739 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0507 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3491 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6241 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7007 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2144 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 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 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 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END