LMSP02010122 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 21.3829 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5195 9.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6557 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8820 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8837 7.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2468 9.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1104 8.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9792 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9792 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1157 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9895 10.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0381 10.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2459 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3755 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6348 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7849 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9146 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1738 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5628 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 7.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 7.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 7.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8588 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 3 26 2 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 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 25 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 46 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 M END