LMPK12020046 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.2131 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 7.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 7.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 7.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 9.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 9.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3718 8.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2517 9.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2517 10.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3718 10.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 10.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 9.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 6.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 9.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 10.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 8.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 7.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 7.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 8.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 9.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 9.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 8.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 7.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 8.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1968 6.9749 0.0000 H 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 0 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 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 8 22 1 1 0 0 0 31 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 30 31 1 0 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 8 32 1 6 0 0 0 M END