LMPK12050291 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.0843 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 9.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 9.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 9.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 10.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 9.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 8.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 8.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 10.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 7.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 5.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7939 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 13 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END