LMST01040204 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 11.7581 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2769 8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 10.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 10.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9834 10.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0900 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 6.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2912 9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1859 11.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 8.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0945 11.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6049 11.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 12.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 12.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8806 11.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7693 10.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1410 12.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7693 11.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6483 12.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7993 12.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7993 13.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6786 13.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 5.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 5.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 8.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 9.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 7.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 9.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 28 33 1 0 0 0 0 33 31 1 0 0 0 0 31 29 1 0 0 0 0 24 30 1 1 0 0 0 31 32 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 41 18 1 1 0 0 M END