LMST01080006 LIPID_MAPS_STRUCTURE_DATABASE 46 52 0 0 0 999 V2000 11.9333 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2858 10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2858 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 9.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 10.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2858 11.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 9.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 9.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 8.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2858 8.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8002 10.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1239 11.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 12.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3706 12.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7912 11.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0261 11.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6053 12.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 12.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5597 12.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 6.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9053 12.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 10.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 11.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 7.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 5.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 5.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 7.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 8.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 8.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7716 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 28 1 0 0 0 0 28 3 1 0 0 0 0 3 29 1 0 0 0 0 29 32 1 0 0 0 0 32 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 33 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 7 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 7 15 1 1 0 0 0 5 16 1 1 0 0 0 6 17 1 6 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 31 1 0 0 0 0 31 24 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 25 27 1 6 0 0 0 28 35 1 1 0 0 0 29 30 1 6 0 0 0 25 24 1 0 0 0 0 33 34 2 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 35 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 1 0 0 M END