LMPK12112587 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2198 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 7.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 7.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 5.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 8.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 8.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 10.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 10.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0532 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 M END