LMST04010487 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.4815 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -9.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -9.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9456 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -9.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -9.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 -5.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 -8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -8.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0725 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -4.9630 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 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 3 25 1 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 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 11 34 1 6 0 0 28 35 1 0 0 0 12 36 1 1 0 0 M END