LMPK12020047 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6449 10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 9.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 8.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 9.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 10.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 8.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 9.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 10.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 10.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 10.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 11.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 12.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 11.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9255 12.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 8.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 13.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 9.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 8.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7773 5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 8.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 8.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 8.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 6.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 5.5876 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 6 0 0 30 24 1 6 0 0 M END