LMPK12112284 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.8467 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 8.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 7.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 8.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 9.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 8.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 7.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 7.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 8.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 10.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 10.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 10.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1316 10.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 8.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 11.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 12.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 13.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 10.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 10.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 11.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 10.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 9.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 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 7 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 11 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 9 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M END