LMST01160004 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 8.6755 6.2804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6708 7.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 7.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 6.7062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4227 7.5733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4197 6.7139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9073 6.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 8.0030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6755 6.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 8.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 8.8386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8988 9.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1587 9.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 6.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 6.2804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1954 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 8.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 6.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 8.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 10.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 10.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 10.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 8.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 10.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 6 0 0 0 4 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 1 1 0 0 0 0 16 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 17 2 0 0 0 0 16 24 1 1 0 0 0 9 25 1 6 0 0 0 12 26 1 6 0 0 0 4 27 1 6 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 13 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 22 36 2 0 0 0 0 M END