LMPK12020243 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5890 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 8.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 8.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4919 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 10.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4917 7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 9.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 10.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 11.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 12.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 10.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3650 8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3650 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4915 6.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2379 7.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 9.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 8.7919 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 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 1 17 1 0 0 0 0 18 14 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 26 27 1 0 0 0 0 27 18 1 0 0 0 0 20 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END