LMGP10030078 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8985 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1809 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4633 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3132 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4836 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6161 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3336 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1101 7.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3547 7.5090 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9892 6.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3547 8.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7321 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7321 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0146 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2912 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5680 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1217 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5058 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7401 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0170 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5706 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6317 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 33 1 0 0 0 0 33 34 2 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END