LMPK12110540 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 8.0029 -6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 -7.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -8.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -7.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -8.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 -7.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 -6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -6.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -9.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -9.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 -6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 -6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 -6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 -5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 -4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 -5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0956 -4.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3091 -6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -9.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 -10.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 -9.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -8.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -8.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -8.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -9.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -9.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -8.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 -8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9860 -7.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9721 -9.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2839 -10.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 -10.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 -7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1418 -8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1336 -9.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 -9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4511 -9.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -9.8457 0.0000 C 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END