LMPK12110423 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.5244 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 6.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8599 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 8.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 10.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8599 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4280 10.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 10.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 10.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 10.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 11.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 10.0656 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 3 18 1 0 0 0 0 2 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 21 23 1 0 0 0 0 24 15 1 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END