LMSP03010048 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.2027 7.1159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5187 7.5097 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8348 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5979 6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8073 6.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8867 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5707 7.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2640 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9478 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6319 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3158 6.7046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3158 5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5439 7.3927 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1954 6.7888 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5439 8.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 5.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4071 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8911 8.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1377 8.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1453 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 7.1159 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 3 41 2 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 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 CHG 2 11 1 16 -1 M END