LMPK12010049 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 10.7128 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5136 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5136 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 2.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2146 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1323 1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0501 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0501 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1323 4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2146 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9673 4.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 -0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -5.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4174 -5.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -3.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -0.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -0.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7561 -0.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7417 -2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 -3.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 -3.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0252 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8794 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1484 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2799 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -1.9757 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 47 21 1 0 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 57 59 2 0 0 0 36 54 1 0 0 0 M CHG 1 10 1 M END