LMGP10010303 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.3491 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6316 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9138 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1964 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1964 8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7638 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9343 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4789 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0668 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7844 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5610 7.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8055 7.5091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4399 6.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8055 8.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1826 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1826 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4651 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7416 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0183 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5719 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7562 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3097 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8632 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 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 1 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 8 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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