LMPK12070122 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.5257 12.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 11.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 10.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 11.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 12.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 12.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 10.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 11.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 12.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 12.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 10.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 9.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 9.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 9.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 10.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 11.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 9.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6414 11.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 12.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 9.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 8.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 6.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2784 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 10.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 9.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9797 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 8 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 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 19 1 1 0 0 0 0 14 20 1 0 0 0 0 13 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 2 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 M END