LMSP03020002 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 16.9186 7.2032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2067 7.6131 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4949 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3301 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6307 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3426 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1051 7.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3556 7.4912 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.9930 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3556 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 8.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8101 8.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5290 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2410 6.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 7.2032 0.0000 C 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 2 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 M END