LMPK12112574 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.7053 11.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 10.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 9.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 10.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 11.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 11.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 9.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 10.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 11.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 11.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 8.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 11.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 11.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 11.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 12.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 13.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 12.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 9.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 8.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 13.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 11.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 11.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6518 8.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 5.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 8.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 8.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6263 7.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 7.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 6.8129 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 18 1 1 0 0 M END