LMPK12112814 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6382 11.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 10.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 10.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 11.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 12.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 10.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 10.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 11.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 12.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 9.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 12.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 11.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 12.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 13.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6328 13.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 13.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 10.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 13.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 9.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 12.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 10.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 10.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 9.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 7.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 6.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 8.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 6.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 8.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1203 7.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 7.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 6.9807 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END