LMST03020225 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.7580 6.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 6.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 8.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 9.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 10.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 11.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 11.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 8.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 12.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 13.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 12.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 11.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 11.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 12.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 13.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 13.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 14.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 14.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 14.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 14.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 14.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 14.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 14.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 13.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 11.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 13.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 15.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4657 0.0000 C 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 19 1 0 0 0 0 19 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 19 20 1 6 0 0 0 14 27 1 6 0 0 0 17 28 1 6 0 0 0 19 29 1 1 0 0 0 1 30 1 1 0 0 0 4 31 1 0 0 0 0 M END