LMGP02030095 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 22.2934 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4277 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5617 8.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7939 7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7930 7.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1593 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0250 8.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1685 8.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0344 8.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9003 8.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7660 8.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.2570 9.0894 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8160 8.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2570 10.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8860 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8860 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1485 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4034 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5309 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7858 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6890 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8164 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0714 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 9.2374 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 1 0 0 0 0 24 25 2 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 3 34 1 0 0 0 0 34 35 2 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 M END