LMPK12110058 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.9559 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 5.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 9.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 8.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 6.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 5.0000 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 4 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END