LMPK12050186 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 10.1355 7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 6.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 6.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 7.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 5.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 5.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 8.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 9.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 7.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3634 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 6.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 7.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9042 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7213 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 2 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END