LMPK12112392 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 9.3934 10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 9.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 9.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 11.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 9.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 11.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 8.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 11.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 11.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 12.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 12.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 12.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 8.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3657 12.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 8.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 11.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 11.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 12.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 10.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 13.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3565 13.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7687 9.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0553 7.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 5.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 7.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 4.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 8.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0699 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 5.3313 0.0000 O 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 2 0 0 0 0 1 23 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 38 39 2 0 0 0 33 18 1 1 0 0 M END