LMGP04010164 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.4789 7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2624 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5455 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8283 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 8.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8479 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9795 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6966 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4716 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1887 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9058 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6229 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7169 7.5074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3515 6.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7169 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0969 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0969 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5663 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3400 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2118 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1667 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 2 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 9 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 2 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 M END