LMPR01070376 LIPID_MAPS_STRUCTURE_DATABASE 82 83 0 0 0 999 V2000 -13.0348 -3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9137 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9019 -2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7694 -3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7694 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9019 -4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0348 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 -3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6333 -4.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1599 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -1.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -1.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5044 -4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5044 -3.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3756 -4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -3.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3756 -5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5035 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -4.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 -4.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1918 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6338 -5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7644 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1655 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 -5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1655 -4.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2907 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4212 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5518 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4212 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8976 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0312 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0309 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1645 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2981 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2977 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4314 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5645 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 1 1 0 0 0 9 3 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 3 13 1 0 0 0 6 14 1 1 0 0 1 15 1 6 0 0 11 16 1 1 0 0 13 17 1 1 0 0 13 18 1 6 0 0 14 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 16 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 22 25 2 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 21 31 1 0 0 0 31 32 1 0 0 0 9 33 1 6 0 0 9 34 1 1 0 0 4 35 1 1 0 0 4 36 1 6 0 0 32 37 1 0 0 0 37 38 1 0 0 0 30 39 1 0 0 0 39 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 0 0 0 45 46 1 0 0 0 1 47 1 1 0 0 8 48 1 1 0 0 8 49 1 6 0 0 15 50 2 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 51 55 1 0 0 0 54 56 1 0 0 0 56 57 2 0 0 0 57 58 1 0 0 0 56 2 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 61 62 1 0 0 0 61 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 66 68 1 0 0 0 68 69 2 0 0 0 3 69 1 6 0 0 3 70 1 1 0 0 38 71 2 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 2 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 2 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 2 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 M END