LMPK12110211 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.4566 9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 9.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 9.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 6.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 9.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 9.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1002 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0648 9.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0648 10.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1002 11.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 10.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0290 11.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 4.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 5.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 7.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 10.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 12.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3415 13.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 11.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 13.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 10.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 11.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 12.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 12.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 12.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0746 12.5182 0.0000 C 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 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 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 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 25 2 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 1 0 0 35 6 1 1 0 0 M END