LMPK12110347 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 12.0097 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 9.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5639 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5639 9.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5639 6.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0018 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0018 10.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 10.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 10.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 9.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 6.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8690 10.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 7.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 7.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 9.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 10.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 10.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 8.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 9.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 11.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 11.9310 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 25 32 1 0 0 0 31 33 2 0 0 0 M END