LMPK12080021 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 9.4258 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 9.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4309 6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4309 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 8.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 10.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 9.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 11.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 10.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 11.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 11.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 11.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 12.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 13.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 13.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1382 6.5942 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 M END