LMST01010302 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.9754 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 9.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 9.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 8.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 9.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5489 9.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 11.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 11.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 7.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 6.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 6.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 8.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 10.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 11.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2214 11.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 10.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 9.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 30 1 0 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 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 23 17 1 0 0 0 0 16 24 1 1 0 0 0 22 25 1 1 0 0 0 9 26 1 6 0 0 0 12 27 1 6 0 0 0 4 28 1 6 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 M END