LMPK12110072 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.6764 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 5.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 5.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 7.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 8.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 8.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 8.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 7.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 5.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 9.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END