LMPK12111847 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 11.5671 8.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 8.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9051 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9051 8.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 9.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 6.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 9.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 8.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4404 9.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4404 10.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 10.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 9.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2906 10.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 7.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 6.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 9.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 8.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 8.7256 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 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 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 19 1 1 0 0 M END