LMST04010310 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8896 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 9.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 9.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 9.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 9.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 9.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 6.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 9.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 10.4592 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 25 1 1 0 0 0 3 26 1 6 0 0 0 6 27 1 6 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END