LMPK12112272 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 9.9294 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 4.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 4.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 4.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 4.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 6.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 1.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 7.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6396 1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2826 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 -1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 1.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 -1.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8481 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 3.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0778 3.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4608 2.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8318 0.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8155 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5068 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2442 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9355 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 3.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 5.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 5.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 4.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 4.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5801 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4962 0.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4923 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3187 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2309 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3152 4.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2271 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0547 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9700 5.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0580 4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9667 6.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 5.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7652 5.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6807 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2625 6.5998 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 9 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 20 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 18 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 55 56 2 0 0 0 55 57 1 0 0 0 57 58 2 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 59 1 0 0 0 62 65 1 0 0 0 61 66 1 0 0 0 63 67 1 0 0 0 67 68 1 0 0 0 66 69 1 0 0 0 38 55 1 0 0 0 M END