LMPK12140093 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.2357 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 7.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 7.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 7.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 8.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 9.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6479 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4467 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4467 10.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 10.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6479 10.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 6.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3458 10.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 11.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 10.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 7.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 6.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 6.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 8.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 8.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 7.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 8.8416 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END