LMST03020652 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 6.7306 8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 6.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 8.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 9.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 8.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 9.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 11.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 12.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 11.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 11.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 10.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 11.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 12.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 6.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 12.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 13.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 12.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8025 13.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 12.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 13.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 6.0730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 6.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 12.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 13.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 12.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 10.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 12.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 13.7529 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 1 1 0 0 0 0 6 7 2 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 10 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 20 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 2 19 1 6 0 0 0 19 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 12 30 1 1 0 0 0 20 31 1 6 0 0 0 18 32 1 6 0 0 0 11 33 1 6 0 0 0 24 34 1 0 0 0 0 20 35 1 1 0 0 0 M END