LMFA08020120 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 17.7062 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8821 5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3643 6.5748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7962 7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3595 7.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3991 7.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 6.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 7.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9221 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9221 7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7170 5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4658 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8251 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END