LMGP10010448 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.6258 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9083 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1906 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4732 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4732 8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0406 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2111 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7557 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3435 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0611 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8377 7.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0822 7.5091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.7167 6.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0822 8.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4594 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4594 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7419 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0183 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5718 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 6.4917 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 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3097 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8632 7.2188 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 7.2188 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 7.2188 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 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 7.2188 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END