LMST03020123 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.2262 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 7.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 9.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 9.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 10.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 11.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 7.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 12.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 12.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 12.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 11.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 11.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 12.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 12.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 13.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 8.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 10.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 13.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 13.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 14.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 14.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 14.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 13.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 14.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 13.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 14.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 12.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 13.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 12.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 12.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 6.3784 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 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 27 33 1 1 0 0 0 33 31 1 0 0 0 0 31 34 2 0 0 0 0 1 35 1 1 0 0 0 M END