LMGP02011228 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9016 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4768 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7645 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7645 8.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3134 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4899 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3266 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0904 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8028 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5154 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2278 6.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3403 7.4928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9774 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3403 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7436 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7436 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7442 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2046 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 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 M END