LMSP0501AB22 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 999 V2000 20.8752 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0853 8.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2953 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3318 7.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4186 7.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6657 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5911 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5911 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8011 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5154 9.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6451 9.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2088 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4127 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6164 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2274 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4309 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4984 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7021 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1096 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3132 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5169 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3316 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 8.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5317 8.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5520 10.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5537 10.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5501 8.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0526 7.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5336 6.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5497 8.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0501 9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0535 9.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5514 8.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0511 7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5494 6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5629 10.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5647 10.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5488 8.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0454 7.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5214 6.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5484 8.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0550 9.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0583 9.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5503 8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0437 7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5358 6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 6 42 1 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 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 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 45 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 48 42 1 1 0 0 M END