LMGP02040015 LIPID_MAPS_STRUCTURE_DATABASE 48 51 0 0 0 999 V2000 21.6323 9.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7648 9.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6263 8.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4877 9.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3491 8.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8580 9.5723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4192 8.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8580 10.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4075 8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7710 9.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 9.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 9.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4543 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3206 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9095 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9471 8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8132 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6794 8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5455 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4116 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 1 1 0 0 0 0 27 11 1 0 0 0 0 27 9 1 1 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 26 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 27 48 1 6 0 0 0 28 39 1 0 0 0 0 39 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 28 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 34 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 36 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 M END