LMPK12140675 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5591 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 9.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 9.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 8.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 10.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 6.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 6.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 8.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 10.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 10.0814 0.0000 O 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 M END