LMGP01010690 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.4282 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7122 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2800 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2800 8.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8421 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1444 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8606 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6334 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3495 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0658 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7819 6.7840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4981 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7819 5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4981 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8795 7.5044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5147 6.8721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8795 8.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1043 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8427 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 7.6280 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 8 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 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 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END