LMPK12111177 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.8346 11.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 10.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 10.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 11.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 12.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 10.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 11.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 12.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 9.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 12.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 11.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3144 12.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3144 13.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 13.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 13.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 14.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3331 13.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 9.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 12.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 10.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 7.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 6.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 6.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 8.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 7.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 8.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 8.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END