LMSP05010110 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 20.6742 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4689 8.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8738 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2720 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4712 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0647 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6432 7.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 9.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9558 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9558 6.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1911 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 7.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6770 7.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2541 5.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6247 3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9419 6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8988 3.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7582 7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8622 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1500 5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3354 5.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2314 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4166 4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 8.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 7.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 7.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 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 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 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 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 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 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 10 50 1 0 0 0 18 51 1 0 0 0 49 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 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M END