LMPK12050320 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 7.8840 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 9.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 8.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 6.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 9.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 6.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 10.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 11.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 9.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 10.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 11.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 6.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 23 18 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END