LMST01030138 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 7.5809 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 8.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 8.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 9.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 8.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 8.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6642 10.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 10.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 10.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 10.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 10.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 10.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9119 10.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0542 9.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2055 11.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 11.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 8.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 9.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 8.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 7.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 7.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 9.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 8 10 1 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 6 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 12 1 0 0 0 0 23 25 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 26 1 1 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 22 27 1 0 0 0 0 21 28 1 0 0 0 0 17 13 1 0 0 0 0 19 28 1 0 0 0 0 14 15 1 0 0 0 0 5 29 1 1 0 0 0 7 8 1 0 0 0 0 13 30 1 1 0 0 0 10 31 1 1 0 0 9 32 1 6 0 0 14 33 1 6 0 0 17 34 1 6 0 0 M END