LMSP01080039 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 30.9292 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0672 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2048 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3423 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4799 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6176 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7550 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8928 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0303 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1679 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3054 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4430 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5806 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7181 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8558 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9933 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1309 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0672 7.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 7.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 9.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 7.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.2048 9.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2190 11.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9596 12.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6807 11.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9385 9.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4340 10.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0725 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0796 11.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9527 11.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8131 11.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8060 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6665 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 2 30 1 1 0 0 0 18 31 2 0 0 0 0 27 32 1 6 0 0 0 28 33 1 6 0 0 0 3 34 1 1 0 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 34 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END