LMST01100022 LIPID_MAPS_STRUCTURE_DATABASE 59 66 0 0 0 999 V2000 9.2010 4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 5.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 4.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4986 5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4987 4.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 2.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 0.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 2.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 2.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4985 7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 6.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 5.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 7.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 6.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 6.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9795 7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 5.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 6.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 8.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -1.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -1.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 0.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 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 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 15 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 16 38 1 1 0 0 35 39 1 6 0 0 12 40 1 1 0 0 40 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 8 44 1 1 0 0 37 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 1 0 0 0 46 49 1 0 0 0 45 50 1 6 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 56 51 1 6 0 0 57 52 1 1 0 0 58 53 1 6 0 0 55 27 1 1 0 0 M END