LMGP04010873 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 24.1888 7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2746 7.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9237 7.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 8.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6650 6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 6.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 7.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9501 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6257 7.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2978 7.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9734 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6489 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3245 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5868 7.3634 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2427 6.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5868 8.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 5.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3291 7.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8203 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4588 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8496 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 7.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4325 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 9 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 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 M END