LMST01100009 LIPID_MAPS_STRUCTURE_DATABASE 50 56 0 0 0 0 0 0 0 0999 V2000 10.6919 9.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 8.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 8.1081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6919 7.6892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4248 8.1081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1316 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 8.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 8.8934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1316 9.3122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4248 8.8934 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1316 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 10.0975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5451 9.3122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9849 9.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 10.4902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5451 10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 9.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 11.2755 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5451 11.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 11.6943 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6917 11.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4246 11.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4187 12.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6981 12.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 12.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 7.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 8.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 7.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 9.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 9.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 7.3263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4348 6.4948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7147 7.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 6.0790 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9946 7.3263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9946 6.4948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1549 7.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 6.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 6.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 13.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 12.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 11.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 0 0 0 14 30 1 6 0 0 0 13 14 1 0 0 0 0 8 14 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 1 10 1 0 0 0 0 10 19 1 1 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 9 8 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 1 0 0 0 11 9 1 0 0 0 0 6 5 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 6 0 0 0 20 17 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 6 0 0 0 16 15 1 0 0 0 0 11 12 1 0 0 0 0 6 7 1 0 0 0 0 3 4 1 0 0 0 0 4 28 1 6 0 0 0 4 29 1 1 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 9 19 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 34 40 1 1 0 0 0 35 41 1 6 0 0 0 37 42 1 1 0 0 0 39 43 1 6 0 0 0 38 44 1 1 0 0 0 45 44 1 0 0 0 0 3 40 1 1 0 0 0 46 28 1 0 0 0 0 47 28 2 0 0 0 0 48 26 2 0 0 0 0 49 26 1 0 0 0 0 22 50 1 6 0 0 0 22 49 1 0 0 0 0 M END