LMPR0104320002 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.2121 9.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 10.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 8.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 10.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 11.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 8.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 11.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 12.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 12.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 12.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 8.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 10.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 7.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 11.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 10.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 13.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 7.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 6.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 1 0 0 0 0 1 6 1 0 0 0 0 6 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 2 1 0 0 0 0 4 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 5 17 1 1 0 0 0 1 18 1 1 0 0 0 8 18 1 1 0 0 0 6 19 1 1 0 0 0 16 20 1 6 0 0 0 10 21 1 6 0 0 0 9 22 1 1 0 0 0 14 23 2 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 7 33 1 6 0 0 0 M END