LMPK12010055 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 8.5211 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 -3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 -1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7553 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7553 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 -1.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 -4.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 -6.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -7.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -4.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -4.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 -5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8379 -5.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3959 -6.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 -6.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6446 -4.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 -4.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 -4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 -5.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 -5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4208 -4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2803 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0913 -4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 -6.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9206 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8872 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9279 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9093 -4.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7095 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5281 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5468 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7466 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3265 -1.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -8.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -7.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 -7.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 -6.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -3.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -5.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -3.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 36 43 1 0 0 0 0 62 57 1 0 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 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 58 32 1 1 0 0 37 20 1 6 0 0 25 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 63 66 2 0 0 0 65 67 2 0 0 0 65 68 1 0 0 0 M CHG 1 10 1 M END