LMPK12050483 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.0839 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 8.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 7.4063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8622 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 8.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 7.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 6.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 6.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 8.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 5.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 8.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 5.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8183 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 14 31 1 0 0 0 0 M END