LMPK12010361 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 7.7286 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 0.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 2.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 -2.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -1.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 -6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -7.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8771 0.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 3.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 -2.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4891 -4.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 -2.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 -5.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 -3.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 -4.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -2.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -4.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -4.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.3307 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 20 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 1 0 0 39 21 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 19 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 50 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 59 61 1 0 0 0 57 62 2 0 0 0 M CHG 1 10 1 M END