LMPK12120212 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.0000 8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 7.0248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7014 8.6448 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4028 7.4298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4025 8.2397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1040 8.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 7.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 9.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 10.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 11.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 10.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 9.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 6.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 9.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 9.1796 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 3 5 1 0 0 0 0 6 4 1 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 6 27 1 1 0 0 0 5 28 1 1 0 0 0 4 29 1 1 0 0 0 3 32 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 4 33 1 6 0 0 0 M END