LMST04030039 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9173 7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 5.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 5.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 8.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 9.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 8.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 8.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 5.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 9.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 10.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 8.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 6.5214 0.0000 H 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 20 1 0 0 0 0 20 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END