LMPK12010331 LIPID_MAPS_STRUCTURE_DATABASE 72 78 0 0 0 999 V2000 -9.0146 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1361 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1361 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -2.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -0.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -4.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7278 -2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1361 -5.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -2.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0064 -8.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6711 -7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3313 -7.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6754 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3401 -6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0004 -6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 -7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -8.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -7.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -6.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 3.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 3.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 0.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 2.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -6.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -7.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0112 -7.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 -5.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1733 -6.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 -7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 -5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -4.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -5.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -4.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -6.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -6.1694 0.0000 C 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 21 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 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 1 0 0 56 18 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 27 55 1 0 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 29 66 1 0 0 0 67 22 1 1 0 0 M CHG 1 10 1 M END