LMGP03070002 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 24.3837 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2402 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5332 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8261 5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6487 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8315 5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9471 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6542 5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4046 5.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1115 5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8186 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5257 5.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6603 6.2353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3000 5.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6603 6.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4838 6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3837 7.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1132 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4006 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9756 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5505 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8379 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3562 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 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 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 8 1 0 0 0 0 11 16 1 6 0 0 0 11 1 1 1 0 0 0 1 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 2 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END