LMPK12020261 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 9.6891 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 8.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 8.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 10.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3085 8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 8.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3085 10.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 10.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8155 10.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8155 11.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 11.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 11.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6946 11.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 10.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 7.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 5.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 4.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 7.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 5.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 6.6289 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 24 19 1 1 0 0 25 20 1 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 M END