LIPID_MAPS_STRUCTURE_DATABASE 62 65 0 0 0 999 V2000 8.4762 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 6.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 8.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4845 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4845 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3516 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6172 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7501 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8828 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0156 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0156 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1484 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4139 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5468 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5468 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3516 9.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2189 7.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 3.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5097 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5097 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3767 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6424 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7752 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9079 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0407 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0407 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1735 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3063 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 4.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3767 2.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2440 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 6 0 0 28 2 1 0 0 0 2 3 1 0 0 0 4 1 2 0 0 0 3 4 1 0 0 0 1 5 1 0 0 0 5 6 1 0 0 0 7 5 2 0 0 0 8 7 1 0 0 0 8 9 1 0 0 0 10 8 2 0 0 0 10 4 1 0 0 0 28 11 1 0 0 0 10 11 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 29 1 1 0 0 14 30 2 0 0 0 14 31 1 0 0 0 59 58 1 1 0 0 59 33 1 0 0 0 33 34 1 0 0 0 35 32 2 0 0 0 34 35 1 0 0 0 32 36 1 0 0 0 36 37 1 0 0 0 38 36 2 0 0 0 39 38 1 0 0 0 39 40 1 0 0 0 41 39 2 0 0 0 41 35 1 0 0 0 59 42 1 0 0 0 41 42 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 59 60 1 6 0 0 45 61 2 0 0 0 45 62 1 0 0 0 32 1 1 0 0 0 M END