LMPK12112508 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 12.8955 10.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 11.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 12.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 12.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 12.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 11.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 10.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 11.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 10.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 9.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 9.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 9.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 11.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 10.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 9.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 9.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 8.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0904 9.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 8.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 12.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 13.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 10.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 12.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4299 11.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 8.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8022 6.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 5.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 7.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0703 6.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 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 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END