LMPK12050393 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 7.6357 10.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 10.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 9.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 8.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 9.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 10.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 9.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 8.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 7.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 9.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 7.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 7.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 10.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 9.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 9.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8341 8.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8268 8.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6557 6.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 6.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4930 5.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2472 7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6615 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0818 6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4962 5.2782 0.0000 C 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 9 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END