LMPK12060039 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.4152 8.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 8.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 7.8866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0848 8.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4174 9.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 6.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 6.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 8.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 9.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 9.8771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8424 9.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 5.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 6.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 6.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 6.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 8 28 1 0 0 0 0 14 30 1 0 0 0 0 M END