LMPK12010449 LIPID_MAPS_STRUCTURE_DATABASE 66 71 0 0 0 999 V2000 -1.4099 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 3.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 2.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 3.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 5.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 0.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -3.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -3.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -5.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 -0.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1035 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6706 -3.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 2.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 3.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 0.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -1.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -1.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 1.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 1.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 0.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 1 17 1 0 0 0 14 18 1 0 0 0 3 19 1 0 0 0 20 8 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 26 1 0 0 0 29 32 1 0 0 0 23 33 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 42 1 0 0 0 35 37 2 0 0 0 30 38 1 0 0 0 21 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 42 46 1 0 0 0 42 47 2 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 48 1 0 0 0 48 54 1 1 0 0 54 34 1 0 0 0 49 21 1 6 0 0 50 55 1 1 0 0 51 56 1 6 0 0 52 19 1 1 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 57 1 0 0 0 58 20 1 1 0 0 57 63 1 6 0 0 62 64 1 1 0 0 61 65 1 6 0 0 60 66 1 1 0 0 66 22 1 0 0 0 M CHG 1 10 1 M END