LMPK12110988 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 10.3509 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 8.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 8.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 9.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 7.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 9.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 9.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 10.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 11.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 10.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 11.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 8.1532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8096 7.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4526 7.8189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3272 7.7160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7098 8.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 7.9474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6284 7.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 7.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 7.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 6.2498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8836 5.5297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5268 5.9154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4012 5.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7838 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 6.0441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 5.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 9.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 8.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 9.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 6.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42 43 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 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 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 2 23 1 0 0 0 0 22 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 28 1 0 0 0 0 34 42 1 0 0 0 0 25 39 1 0 0 0 0 1 38 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 M END