LMPK10000005 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.5116 8.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 8.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 7.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 6.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 5.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 5.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 8.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 9.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 10.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 10.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 10.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 10.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 9.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 11.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 9.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 9.5173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7539 8.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 8.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 9.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 9.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7539 7.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 7.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 8.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 9.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 7.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4676 10.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 9.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 9.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 10.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 10.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 12 13 1 0 0 0 0 5 7 2 0 0 0 0 13 14 1 0 0 0 0 3 4 1 0 0 0 0 10 15 2 0 0 0 0 1 8 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 8 9 1 0 0 0 0 14 18 1 0 0 0 0 4 5 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 1 3 1 0 0 0 0 10 11 1 0 0 0 0 5 6 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 2 0 0 0 0 27 30 1 0 0 0 0 29 32 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 40 41 1 0 0 0 0 11 12 1 0 0 0 0 28 44 1 6 0 0 0 35 20 1 1 0 0 0 M END