LMFA07040079 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 -3.7351 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -9.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -9.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -9.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -9.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -9.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -8.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 -9.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -8.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 -9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 -9.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 -9.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -9.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -8.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -10.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7614 -10.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -11.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -11.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -11.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -11.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -12.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -11.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -12.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 -11.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -12.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 -12.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -11.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -10.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 -11.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -11.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -11.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -12.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 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 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 1 19 1 0 0 0 1 20 2 0 0 0 17 18 2 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 40 19 1 0 0 0 M END