LMSP03010096 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 26.4012 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5383 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6754 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9000 8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9024 8.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.2642 9.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1272 9.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2634 9.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1262 8.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9894 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8522 8.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.7153 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8522 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7153 8.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3550 9.7626 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.9153 9.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3550 10.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9987 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9987 7.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1359 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0081 10.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0576 10.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3971 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5275 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6578 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7881 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9185 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0489 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 8.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8054 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9359 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0663 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1965 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3268 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4572 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7178 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8481 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9785 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 9.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 8.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8381 8.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 8.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 9.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 8.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 8.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 8.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 15 8 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 5 1 0 0 0 15 7 1 0 0 0 2 21 1 1 0 0 2 22 1 6 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 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 3 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 39 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 0 0 0 33 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 45 49 1 0 0 0 49 50 1 0 0 0 48 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M CHG 2 11 1 16 -1 M END