LMGL03012628 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 15.7305 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 6.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 8.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 6.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3116 8.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3116 9.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0233 8.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5744 9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 9.5803 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 1 0 0 0 0 25 26 1 0 0 0 0 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 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 M END