LMSL05000010 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 10.2694 -11.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -11.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 -11.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 -10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 -7.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -5.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 -3.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 -6.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -3.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 -3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 -2.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -2.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -4.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -5.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 -4.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 -2.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 11 1 0 0 0 3 1 1 0 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 9 7 1 0 0 0 11 8 2 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 30 21 1 0 0 0 32 16 1 0 0 0 16 12 2 0 0 0 15 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 21 17 2 0 0 0 20 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 24 30 1 6 0 0 25 31 1 1 0 0 26 32 1 6 0 0 27 33 1 4 0 0 23 22 1 1 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 29 27 1 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 M END