LMPK12020109 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.2680 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 6.8952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0897 7.7097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3842 8.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 9.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 10.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 9.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 5.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 5.6593 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9436 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 8.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 8.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 8.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 9.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 8.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 5.2475 0.0000 H 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 9 12 1 6 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 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 28 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 25 37 1 0 0 0 0 M END