LMPK12110732 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 10.2341 -6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 -7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -5.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 -7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 -6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 -5.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 -8.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1806 -4.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 -5.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 -7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -8.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -8.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -8.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -3.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -6.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 7 11 2 0 0 0 9 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 12 1 0 0 0 15 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 2 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 21 1 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 3 27 1 0 0 0 16 28 1 0 0 0 22 29 2 0 0 0 M END