LMGP10010962 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 23.4800 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6145 9.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7488 8.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8835 9.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8835 10.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9802 7.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9798 7.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3457 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2113 8.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3542 8.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4429 9.0887 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0021 8.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4429 10.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0731 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0731 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2076 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3349 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4625 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5901 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7178 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1006 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1463 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2739 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4015 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5291 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6568 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1673 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.2383 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 8 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 2 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