LMPK12100055 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.7753 12.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 12.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 12.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 11.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 10.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 11.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 12.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 12.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 11.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 10.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 9.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 12.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 13.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 9.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 12.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 6.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8824 8.2325 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 15 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 19 26 1 0 0 0 0 M END