LMGL03010638 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4576 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0202 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3014 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5828 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5828 8.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1541 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3234 6.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6048 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6048 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8642 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0444 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0444 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7631 8.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4377 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2649 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4157 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3207 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5964 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8721 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1479 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4236 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6993 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1807 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 10.0403 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 2 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 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END