LMPK12010276 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.3082 11.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 10.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 9.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 10.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 11.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 11.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 9.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 10.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 11.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 11.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 11.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 11.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 11.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 12.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 13.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 12.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 13.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 9.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 11.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 8.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 14.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 11.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 8.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 5.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 8.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 6.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 6.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 7.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 7.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 6.1428 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 27 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M CHG 1 10 1 M END