LMSP06000002 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 0 0 0 0 0999 V2000 15.7724 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9234 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2632 -6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2816 -6.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 -5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4708 -5.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 -8.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3856 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4502 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2159 -4.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1156 -5.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2952 -7.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5406 -7.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5920 -8.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 -6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3057 -5.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2573 -6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3472 -7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4888 -7.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5786 -8.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7780 -9.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 -5.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 49 50 2 0 0 0 44 7 1 6 0 0 12 51 1 0 0 0 M END