LMSP05010099 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 20.7838 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5827 8.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9792 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1741 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3690 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5639 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7589 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3438 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3183 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7473 7.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1741 9.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 9.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0562 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0562 6.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1693 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2824 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3956 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5085 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8477 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1693 7.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8025 7.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3827 5.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7446 3.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0529 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0096 3.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8736 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9834 7.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2727 5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4539 5.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3440 5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 3 20 1 6 0 0 4 21 1 1 0 0 10 22 1 0 0 0 20 23 1 0 0 0 23 24 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 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 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 25 40 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 2 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 10 52 1 0 0 0 M END