LMPK12140652 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.5049 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 10.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 11.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 10.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 10.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 11.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 8.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 8.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 11.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 10.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8086 11.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8086 12.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 12.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 12.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 11.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 11.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 12.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 12.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 5.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 6.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 8.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 7.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 8.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 6 19 1 0 0 0 0 5 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 12 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END