LMST01010454 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 10.1320 9.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 8.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 8.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 10.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 9.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 10.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 10.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 8.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 10.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 11.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 9.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 11.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 10.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 12.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 12.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6767 12.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 11.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 13.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0764 11.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0722 10.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 12.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 11.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 9.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 11.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 10.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 9.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 8.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 7.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 12.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 13.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0868 13.5866 0.0000 C 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 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 18 24 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 23 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 2 34 1 1 0 0 0 16 35 1 6 0 0 0 4 36 2 0 0 0 3 37 1 6 0 0 1 38 1 1 0 0 19 39 2 0 0 0 28 40 1 0 0 0 0 40 30 1 0 0 0 0 40 41 1 6 0 0 41 42 1 0 0 0 M END