LMST01070016 LIPID_MAPS_STRUCTURE_DATABASE 65 72 0 0 0 999 V2000 -0.5747 -6.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -5.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -6.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -6.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -5.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -4.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -7.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 1.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -0.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -1.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -8.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 -7.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -5.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -6.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 -4.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -7.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 -6.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -5.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -10.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -11.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -11.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 -8.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 -9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9392 -10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6102 -10.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -10.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7491 -9.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6516 -9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 6 12 1 6 0 0 4 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 14 1 0 0 0 13 21 1 1 0 0 4 22 1 6 0 0 9 23 1 0 0 0 8 24 1 0 0 0 32 24 1 0 0 0 32 25 1 0 0 0 25 26 1 0 0 0 27 26 1 0 0 0 27 28 1 6 0 0 27 29 1 0 0 0 23 30 1 0 0 0 19 31 1 1 0 0 32 23 2 0 0 0 29 42 1 0 0 0 44 33 1 0 0 0 35 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 35 33 1 1 0 0 39 42 1 1 0 0 38 43 1 6 0 0 37 41 1 1 0 0 36 34 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 31 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 45 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 M END