LMPK12112058 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 6.4438 12.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 11.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 11.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 12.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 12.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 11.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 12.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 12.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 10.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 12.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 12.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 12.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 13.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 14.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 13.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 10.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 14.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 10.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 12.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 9.9503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9344 10.2428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3086 9.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 8.6184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0244 8.3257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6503 9.0948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6505 10.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 8.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 8.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 7.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 11.3312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8341 10.7095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7734 10.7095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4666 11.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 11.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 11.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 11.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 7.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 6.5543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3707 5.7619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1289 6.1309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9723 6.0442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2608 6.8366 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5025 6.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 5.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 5.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 14.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 10.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 9.6955 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 6 0 0 0 27 29 1 6 0 0 0 26 30 1 1 0 0 0 25 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 36 32 1 0 0 0 0 33 37 1 1 0 0 0 34 38 1 1 0 0 0 32 28 1 6 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 43 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 44 39 1 1 0 0 0 42 46 1 1 0 0 0 41 47 1 1 0 0 0 40 48 1 6 0 0 0 43 49 1 6 0 0 0 39 31 1 0 0 0 0 16 50 1 0 0 0 0 23 20 1 1 0 0 0 34 51 1 1 0 0 0 51 52 1 0 0 0 0 M END