LMST05010056 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 999 V2000 15.0720 -7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 -7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 -8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0978 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 -8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 -9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 -6.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 -7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 -9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 -8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 -8.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9664 -8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 -6.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 -5.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8679 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7198 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7335 -2.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6142 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4521 -3.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6004 -4.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6930 -5.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4946 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3337 -4.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 -9.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -9.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -9.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 -9.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -8.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -9.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -9.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -11.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -12.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 -11.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1593 -10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -11.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9875 -3.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8529 -1.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9875 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1221 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9931 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9931 -6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9793 -7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9256 -7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5237 -6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 28 1 0 0 0 0 5 1 1 0 0 0 0 2 1 1 0 0 0 0 47 1 1 0 0 0 0 1 16 1 1 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 2 14 1 6 0 0 0 47 15 1 6 0 0 0 6 46 1 0 0 0 0 10 3 1 0 0 0 0 7 3 2 0 0 0 0 6 4 1 0 0 0 0 8 5 1 0 0 0 0 8 7 1 0 0 0 0 11 7 1 0 0 0 0 9 17 1 6 0 0 0 12 10 2 0 0 0 0 13 11 2 0 0 0 0 13 12 1 0 0 0 0 18 17 1 6 0 0 0 19 18 1 0 0 0 0 25 18 1 0 0 0 0 19 41 1 6 0 0 0 20 19 1 0 0 0 0 20 21 1 1 0 0 0 22 20 1 0 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 24 26 1 1 0 0 0 27 26 1 0 0 0 0 29 28 1 1 0 0 0 37 29 1 0 0 0 0 30 29 1 0 0 0 0 30 31 1 0 0 0 0 31 39 1 0 0 0 0 39 35 1 0 0 0 0 35 37 1 0 0 0 0 31 33 1 1 0 0 0 33 32 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 1 0 0 0 37 38 1 6 0 0 0 39 40 1 6 0 0 0 41 43 1 0 0 0 0 43 42 2 0 0 0 0 43 44 1 0 0 0 0 46 45 1 1 0 0 0 9 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 9 49 1 0 0 0 0 46 47 1 0 0 0 0 M END