LMPK12111054 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.5789 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 9.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 9.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 6.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 6.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 9.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 9.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 11.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 12.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 9.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6479 11.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3636 10.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 5.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 4.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 5.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 7.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 7.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 7.9760 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 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 29 2 1 1 0 0 M END