LMST01100019 LIPID_MAPS_STRUCTURE_DATABASE 53 59 0 0 0 999 V2000 9.2211 4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 5.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 5.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 0.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 2.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 2.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 3.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5302 7.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 6.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 5.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 6.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 7.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 8.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 9.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 7.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5937 8.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5967 8.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9066 7.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 8.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0364 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 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 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 17 35 1 6 0 0 15 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 16 39 2 0 0 0 36 40 1 6 0 0 38 41 1 0 0 0 41 42 1 0 0 0 38 43 1 6 0 0 42 44 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 41 48 1 6 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 42 1 0 0 0 49 51 2 0 0 0 42 52 1 0 0 0 8 53 1 1 0 0 M END