LMST01080104 LIPID_MAPS_STRUCTURE_DATABASE 55 62 0 0 0 999 V2000 7.1997 7.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 7.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 7.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 9.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 9.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 9.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 9.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 9.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 6.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 7.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 10.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 11.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2123 11.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 10.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7277 11.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8080 10.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2926 11.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 11.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2675 11.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 6.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 5.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 6.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 7.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 8.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 5.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 4.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 3.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 5.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 30 1 0 0 0 0 30 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 31 8 1 0 0 0 0 30 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 2 18 1 1 0 0 0 12 19 1 6 0 0 0 14 20 1 1 0 0 0 15 21 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 28 27 1 0 0 0 0 27 23 1 0 0 0 0 21 24 1 0 0 0 0 24 20 1 0 0 0 0 28 26 1 1 0 0 0 28 29 1 0 0 0 0 30 32 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 7 54 1 6 0 0 4 55 1 1 0 0 M END