LMPK12111408 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.2657 8.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 7.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 8.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 7.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 8.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 6.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2353 9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2353 10.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 10.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 10.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0996 10.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0996 8.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 9.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 11.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 10.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 6.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 7.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 9.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 8.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 8.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 7.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 8.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 9.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 10.2217 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END