LMGP04110001 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 999 V2000 21.6764 9.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9053 9.5816 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4655 8.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9053 10.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4479 8.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8124 9.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0849 9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2210 9.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 10.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9486 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1063 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9749 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5809 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4493 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2402 9.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8148 9.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6812 8.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5478 9.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4143 8.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1376 9.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2809 9.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 1 1 0 0 0 0 19 15 1 0 0 0 0 19 5 1 1 0 0 0 6 19 1 0 0 0 0 8 7 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 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 17 14 1 0 0 0 0 16 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 6 0 0 0 20 31 1 0 0 0 0 31 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 20 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 26 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 28 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 7 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 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 49 51 1 1 0 0 0 49 46 1 6 0 0 0 50 52 1 0 0 0 0 M END