LMPK12110435 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 9.9712 10.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 8.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 10.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 10.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 8.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 10.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 10.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 7.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 10.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 7.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 10.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5284 10.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5284 11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 12.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4848 12.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2904 12.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 7.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 6.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 7.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 9.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 8.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 8.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2699 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 6.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 4.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 3.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 5.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 4.3268 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 20 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 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 2 1 1 0 0 M END