LMGL03016901 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 999 V2000 24.4334 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5640 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6949 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8255 8.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9565 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9565 9.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0664 7.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0617 7.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0872 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4334 9.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2113 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3352 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5833 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7072 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8312 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9551 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0791 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2106 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2106 6.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3227 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4344 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5461 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9927 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1044 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2795 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5029 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6146 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7262 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8379 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9495 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0612 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1729 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2846 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3963 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8429 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3912 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2796 10.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1472 9.9381 0.0000 O 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 9 1 0 0 0 0 1 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 27 28 2 0 0 0 0 27 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 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 3 0 0 0 0 40 41 1 0 0 0 0 41 42 3 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 8 27 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 1 0 0 0 0 55 56 3 0 0 0 0 56 57 1 0 0 0 0 57 58 3 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 46 62 1 0 0 0 0 62 47 1 0 0 0 0 46 63 1 0 0 0 63 64 2 0 0 0 63 10 1 0 0 0 M END