LMST05050012 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 11.9171 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 8.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 10.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3946 10.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 10.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1312 10.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 9.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4731 8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 8.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 8.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 6.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 9.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 6.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1109 11.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2708 11.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7973 11.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0065 11.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 11.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3946 11.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3854 12.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9019 11.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 6.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8095 8.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9211 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8256 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6011 11.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 5.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 7.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 7.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8161 10.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.2074 9.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4630 10.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4334 9.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 31 1 0 0 0 31 26 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 25 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 20 23 1 6 0 0 22 24 1 1 0 0 26 29 2 0 0 0 29 33 1 0 0 0 33 28 1 0 0 0 31 30 1 0 0 0 31 32 1 1 0 0 3 34 1 1 0 0 21 35 1 6 0 0 33 36 1 1 0 0 28 37 1 1 0 0 28 38 1 0 0 0 27 38 1 0 0 0 42 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 43 25 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 48 49 2 0 0 0 48 50 2 0 0 0 27 48 1 0 0 0 48 51 1 0 0 0 M END