LMSL05000024 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -0.7180 -0.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 -0.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -1.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -3.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 -4.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -4.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -3.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -5.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -3.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5156 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2522 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1205 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0667 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7253 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4619 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1984 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5936 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3302 -1.9039 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 2 5 1 6 0 0 5 6 1 0 0 0 5 7 2 0 0 0 8 1 1 1 0 0 14 9 1 1 0 0 8 14 1 0 0 0 16 8 1 0 0 0 12 17 1 1 0 0 13 18 1 6 0 0 11 10 1 6 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 11 16 1 0 0 0 15 10 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 23 2 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 24 25 2 0 0 0 0 9 24 1 0 0 0 0 24 30 1 0 0 0 0 30 26 1 0 0 0 0 26 31 1 0 0 0 0 31 27 1 0 0 0 0 27 32 1 0 0 0 0 32 28 1 0 0 0 0 28 33 1 0 0 0 0 33 29 1 0 0 0 0 29 34 1 0 0 0 0 34 36 1 0 0 0 0 36 40 1 0 0 0 0 40 37 1 0 0 0 0 37 41 1 0 0 0 0 41 38 1 0 0 0 0 38 42 1 0 0 0 0 42 39 1 0 0 0 0 39 35 1 0 0 0 0 M END