LMPK12113370 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 6.6215 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 7.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 8.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 8.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 6.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 6.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 8.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 9.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 10.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 7.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 32 33 1 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 15 20 1 0 0 0 0 3 22 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 1 28 1 0 0 0 0 16 30 1 0 0 0 0 14 32 1 0 0 0 0 6 18 1 0 0 0 0 M END