LMPK03000039 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 21.7606 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7620 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0717 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2613 8.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4514 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9389 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8061 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6732 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5403 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4079 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2751 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1422 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0094 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8766 8.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 6.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 8.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 5.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7443 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7020 7.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3767 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5088 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 7.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 7.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0372 7.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6117 8.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4790 7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3463 8.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2134 7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 8.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3202 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0609 6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0609 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 6.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1118 7.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9791 7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9568 6.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9389 9.0079 0.0000 O 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 1 0 0 5 4 1 6 0 0 5 1 1 0 0 0 3 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 16 19 1 1 0 0 18 20 2 0 0 0 14 21 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 15 2 0 0 0 18 31 1 0 0 0 21 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 22 36 1 6 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 22 1 0 0 0 37 5 1 0 0 0 37 36 1 1 0 0 29 40 1 1 0 0 23 41 1 0 0 0 41 42 1 0 0 0 42 22 1 0 0 0 42 43 1 6 0 0 6 44 1 1 0 0 M END