LMPK12110431 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.5347 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 5.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 5.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 7.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 5.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 7.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 7.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 8.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 8.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 7.4714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 8.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 6.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 M END