LMPR01070069 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 12.8055 8.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6751 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 9.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2696 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 9.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8712 9.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7336 8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6032 9.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4656 8.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7264 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3352 9.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1976 8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0672 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1905 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 9.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 10.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 10.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9297 8.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7992 9.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6617 8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5313 9.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5384 10.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6761 10.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8063 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9440 10.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1556 7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1554 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4081 10.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 6.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 10 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 25 41 1 1 0 0 0 27 30 1 0 0 0 0 18 31 3 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 32 37 2 0 0 0 0 37 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 35 42 1 1 0 0 0 26 43 1 1 0 0 0 12 16 1 0 0 0 0 M END