LMPK12020110 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.4743 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1171 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1171 9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 8.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6552 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6552 10.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 10.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 10.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5363 10.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 7.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 11.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4682 11.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 7.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 6.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 7.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 9.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 8.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 8.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 7.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 9.1365 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 1 18 1 0 0 0 0 8 19 1 6 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END