LMGP02040018 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.8703 6.9575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1602 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2807 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4598 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2905 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0482 6.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7582 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4684 6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1785 6.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3007 7.2446 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.9390 6.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3007 7.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7440 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 5.8735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5973 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1659 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 5.8735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7347 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 5.8735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8723 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 7.3665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5874 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 7.3665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7250 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 7.3665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8625 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 33 47 1 1 0 0 0 45 48 1 0 0 0 0 41 49 1 1 0 0 0 37 50 1 1 0 0 0 29 51 1 0 0 0 0 25 52 1 6 0 0 0 21 53 1 6 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 M END