LMPK12110051 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2701 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 7.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 7.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 8.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 8.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0389 8.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 9.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0389 7.1243 0.0000 O 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 M END