LMST03020283 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3612 6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 8.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 11.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 7.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 12.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 12.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 12.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 11.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 11.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 12.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 12.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 12.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 10.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 13.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 13.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 14.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 13.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 14.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 13.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 14.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 14.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 13.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 8.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 13.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 15.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 14.6094 0.0000 O 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 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 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END