LMST01120012 LIPID_MAPS_STRUCTURE_DATABASE 60 67 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 14.8444 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 17.7028 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 19.2022 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 6.4853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2736 6.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2736 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2736 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 17.7028 8.9608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7028 9.7859 0.0000 O 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 20.2070 9.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9485 10.2803 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 20.2286 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 19.1748 11.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2022 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 17.7028 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7028 8.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6872 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 14.1298 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 6.4853 0.0000 C 0 0 1 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 13.4151 7.3104 0.0000 O 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 11.9859 7.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9859 6.4853 0.0000 C 0 0 1 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 11.2713 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 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 10.5567 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 9.1274 6.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1274 7.3104 0.0000 C 0 0 1 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 7.6982 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 7.6982 7.3104 0.0000 O 0 0 0 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 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 6.2690 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 6.2690 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 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 29 1 0 0 0 0 29 15 1 0 0 0 0 13 29 1 0 0 0 0 6 13 1 0 0 0 0 17 6 1 0 0 0 0 17 19 1 0 0 0 0 27 19 1 0 0 0 0 19 15 1 0 0 0 0 15 7 1 0 0 0 0 27 31 1 0 0 0 0 7 31 1 0 0 0 0 8 33 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 17 18 1 1 0 0 0 19 20 1 1 0 0 0 27 23 1 0 0 0 0 21 24 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 22 23 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 6 0 0 0 29 30 1 1 0 0 0 31 32 1 1 0 0 0 34 33 1 1 0 0 0 35 34 1 0 0 0 0 34 36 1 0 0 0 0 37 39 1 0 0 0 0 37 36 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 37 38 1 1 0 0 0 39 42 1 6 0 0 0 40 41 1 6 0 0 0 43 42 1 6 0 0 0 45 43 1 0 0 0 0 44 43 1 0 0 0 0 44 49 1 0 0 0 0 49 48 1 0 0 0 0 48 46 1 0 0 0 0 46 45 1 0 0 0 0 46 47 1 6 0 0 0 48 54 1 1 0 0 0 49 50 1 1 0 0 0 51 54 1 1 0 0 0 52 51 1 0 0 0 0 51 53 1 0 0 0 0 55 57 1 0 0 0 0 55 53 1 0 0 0 0 57 59 1 0 0 0 0 59 52 1 0 0 0 0 55 56 1 1 0 0 0 57 58 1 6 0 0 0 59 60 1 6 0 0 0 M END