LMGL03010419 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2524 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5302 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8083 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0861 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3642 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3642 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9475 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1129 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3909 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3909 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6690 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2524 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8419 8.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8419 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5640 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7585 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1148 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3872 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9319 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0637 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END