LMGL02010322 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 0 0 0 0 0999 V2000 18.3508 7.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6364 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9218 7.2008 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2074 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4929 7.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 8.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3347 6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7945 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7945 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END