LMPK12010351 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6315 9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 8.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 8.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 8.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 9.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 10.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 8.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 9.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 10.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 10.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0849 9.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0149 10.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 11.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1124 12.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 11.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9348 12.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 7.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 9.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1124 13.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9073 13.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 9.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2101 8.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5405 6.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 6.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 5.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 8.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 5.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2805 6.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2492 6.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9166 4.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3033 4.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6197 3.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9655 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6007 5.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2857 4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6193 3.1142 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 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 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M CHG 1 10 1 M END