LMPK12010099 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5447 13.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 12.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 12.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 12.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 13.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 14.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 12.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 12.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 13.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 14.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 14.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 13.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 14.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 15.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 15.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 15.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 11.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 16.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 11.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 14.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 15.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 10.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 8.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 8.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 10.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 9.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 11.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 10.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 9.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 9.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 11.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6541 9.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 8.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 8.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 9.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9390 10.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7521 8.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 7.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 8.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 9.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 10.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 8.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 8.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 8.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 10.4860 0.0000 C 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 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 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 19 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 26 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M CHG 1 10 1 M END