LMPK12110557 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.9968 13.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 12.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 12.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 12.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 13.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 14.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 12.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 12.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 12.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 12.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 12.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 9.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 12.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 10.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 14.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 9.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 13.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 9.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1474 7.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 6.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 9.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 7.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 9.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 8.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 8.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2002 10.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8974 9.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 7.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 7.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3366 8.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1784 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 6.4652 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 20 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 42 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 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 M END