LMPK12111349 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.8194 8.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 7.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 8.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 9.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0303 7.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 8.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0303 9.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0303 6.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 9.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 8.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 9.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 10.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9707 9.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 10.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 9.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 7.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 7.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 8.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 9.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 10.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 8.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 8.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 9.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 10.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END