LMGL03014307 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3878 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6715 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9555 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2392 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5232 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5232 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0854 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2576 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5415 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5415 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9725 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9725 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6887 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1039 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3822 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0855 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1987 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5297 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0863 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1994 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 9.6090 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END