LMST01120017 LIPID_MAPS_STRUCTURE_DATABASE 59 66 0 0 0 0 0 0 0 0999 V2000 15.5590 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7029 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2023 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 6.4853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2737 6.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2737 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2737 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2737 8.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 7.7230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9883 6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 7.7230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4175 6.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7029 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 8.5482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4175 9.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2071 9.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9485 10.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4159 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2287 10.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4509 10.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1749 11.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2023 8.8032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9993 9.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7029 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7029 8.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 6.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4152 7.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 7.7230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7006 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 6.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2713 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2713 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 7.3104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8421 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 6.0727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8421 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4129 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 6.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4129 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 6.4853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9836 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 7.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 7.7230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9836 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 7.3104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 6.4853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6873 8.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5124 8.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 8 3 1 0 0 0 0 3 9 1 0 0 0 0 13 11 1 0 0 0 0 11 9 1 0 0 0 0 9 4 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 28 15 1 0 0 0 0 13 28 1 0 0 0 0 6 13 1 0 0 0 0 17 6 1 0 0 0 0 17 18 1 0 0 0 0 26 18 1 0 0 0 0 18 15 1 0 0 0 0 15 7 1 0 0 0 0 26 58 1 0 0 0 0 7 58 1 0 0 0 0 8 30 1 1 0 0 0 9 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 18 19 1 1 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 2 0 0 0 0 26 27 1 6 0 0 0 28 29 1 1 0 0 0 31 30 1 1 0 0 0 33 31 1 0 0 0 0 31 32 1 0 0 0 0 34 38 1 0 0 0 0 34 32 1 0 0 0 0 38 36 1 0 0 0 0 36 33 1 0 0 0 0 34 35 1 1 0 0 0 36 37 1 6 0 0 0 38 39 1 6 0 0 0 40 39 1 6 0 0 0 42 40 1 0 0 0 0 41 40 1 0 0 0 0 41 45 1 0 0 0 0 45 47 1 0 0 0 0 47 43 1 0 0 0 0 43 42 1 0 0 0 0 43 44 1 6 0 0 0 45 46 1 1 0 0 0 47 48 1 1 0 0 0 49 48 1 1 0 0 0 50 49 1 0 0 0 0 49 51 1 0 0 0 0 52 54 1 0 0 0 0 52 51 1 0 0 0 0 54 56 1 0 0 0 0 56 50 1 0 0 0 0 52 53 1 1 0 0 0 54 55 1 6 0 0 0 56 57 1 6 0 0 0 58 59 1 1 0 0 0 M END