LMGL03015725 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0456 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3325 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6198 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9067 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9205 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2077 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2077 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4949 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4811 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0456 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6276 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6276 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3406 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9098 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5991 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 9.5881 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 1 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 31 32 1 0 0 0 0 12 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END