LMPK12010300 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 12.3618 13.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 12.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 11.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1573 12.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1573 13.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 13.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 11.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9526 12.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9526 13.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 13.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 13.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 13.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6798 13.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6798 14.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 15.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 14.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 13.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5946 15.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 10.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5881 11.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6571 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8259 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3508 5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0947 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0947 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 5.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1343 5.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7649 16.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 12.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 11.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 13.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5946 13.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 4.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 12.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 11.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 12.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 8.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 8.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 10.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 10.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 8.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 10.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 11.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5482 11.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0605 9.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6142 7.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1202 9.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 7.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 10.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8249 10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0804 9.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3572 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 8.2936 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 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 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 34 38 1 0 0 0 0 33 35 2 0 0 0 0 13 36 1 0 0 0 0 28 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 49 44 1 0 0 0 44 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 19 1 1 0 0 46 41 1 6 0 0 47 42 1 1 0 0 48 43 1 6 0 0 50 51 1 0 0 0 51 33 1 0 0 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 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 1 0 0 57 20 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 56 21 1 0 0 0 0 M CHG 1 10 1 M END