LMPK12111291 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.6306 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 9.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 9.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 6.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7825 8.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6549 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6549 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7825 10.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 9.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 6.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0515 10.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 10.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0742 10.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 7.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 6.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 8.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 9.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 9.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 8.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 9.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 11.0117 0.0000 O 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 6 21 1 0 0 0 0 17 20 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 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END