LMPK12140446 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.2076 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 7.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3083 7.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 7.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 8.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 8.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 5.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 9.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 9.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9462 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 9.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 10.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36 37 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 22 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 18 30 1 0 0 0 0 30 24 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 26 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 16 36 1 0 0 0 0 M END