LMFA07010138 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 17.1529 7.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1529 6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8082 6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8082 5.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1733 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4590 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4381 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6076 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 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 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END