LMPK12113397 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 4.6750 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 10 17 2 0 0 0 12 18 1 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 6 21 1 0 0 0 21 22 1 0 0 0 9 23 1 0 0 0 16 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 4 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 M END