LMPK12140234 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.9459 8.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8563 9.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8657 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7760 7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 8.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6911 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5968 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6818 9.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4321 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3467 8.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2575 9.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2534 10.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3387 10.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4280 10.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6911 6.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 9.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8657 6.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8563 10.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0032 10.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3701 7.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 6.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 8.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 9.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 10.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0715 9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 8.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 10.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 9.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 10.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 9.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 10.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 10.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 10.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 14 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 40 36 1 0 0 0 40 39 1 0 0 0 36 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 37 27 1 1 0 0 38 34 1 6 0 0 39 35 1 6 0 0 39 41 1 0 0 0 41 42 1 0 0 0 28 18 1 1 0 0 M END