LMPK12120044 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 12.9718 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3947 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3947 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3644 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1061 7.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 7.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 6.4981 0.0000 C 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 5 1 0 0 0 0 18 16 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END