LMFA03010183 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 0 0 0 0 0999 V2000 6.5939 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 6.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 7.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 6.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2905 7.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6948 8.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 8.8704 0.0000 O 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 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 5 24 2 0 0 0 0 22 25 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 25 28 1 0 0 0 0 M END