LMFA13010040 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 21.8409 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5955 9.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8409 10.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0810 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3207 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5603 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8002 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0398 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 9.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 10.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6599 10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 8.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 6.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 5.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 6.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 8.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 7.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 2 0 0 0 0 19 20 1 0 0 0 0 9 21 1 1 0 0 0 9 22 1 6 0 0 0 11 23 1 0 0 0 0 15 24 1 0 0 0 0 19 25 1 0 0 0 0 16 26 1 1 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END