LMPK12020056 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.1202 10.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 9.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 10.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 9.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 10.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 11.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 10.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 12.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 12.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1808 12.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 11.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 9.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 13.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 6.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 5.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 6.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 8.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 8.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END