LMPK12110945 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.0845 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 10.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 8.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 6.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 11.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0671 11.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 10.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 11.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 10.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6619 9.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 15 25 1 0 0 0 0 1 27 1 0 0 0 0 M END