LMGP04010133 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.2060 7.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3959 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0737 7.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4126 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4126 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7780 6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0137 6.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7516 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0571 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7184 7.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3551 7.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0163 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6775 7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3388 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6592 7.3128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3223 6.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6592 8.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3213 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3213 5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3645 7.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9937 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3274 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7523 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4196 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END