LMPR01070253 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 0 0 0 0 0999 V2000 8.5792 6.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 6.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 7.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 8.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 8.1494 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 8.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 8.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 7.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 8.1494 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8518 5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 8.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 8.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 7.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 8.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 6.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 9.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7015 5.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4310 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 11.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 9.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1281 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 11.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8577 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1425 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 12.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 12.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 13.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 12.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 1 5 1 1 0 0 0 2 6 1 6 0 0 0 3 7 1 1 0 0 0 4 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 1 0 0 0 3 51 1 6 0 0 0 M END