LMGP10010605 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8880 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1705 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4528 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7354 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7354 8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3028 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4733 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0179 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6058 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3234 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1000 7.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3445 7.5091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9789 6.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3445 8.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7216 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7216 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0041 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2806 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5573 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6643 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5719 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6332 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 2 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 51 52 1 0 0 0 0 M END