LMST03020340 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3612 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 7.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 11.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 12.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 13.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 13.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 13.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 12.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 12.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 13.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 13.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 14.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 11.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 14.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 14.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 15.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 14.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 15.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 14.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 15.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 13.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 15.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 15.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 7.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 14.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 6.3606 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 1 0 0 0 10 31 2 0 0 0 0 1 32 1 6 0 0 0 25 33 1 0 0 0 0 32 34 1 0 0 0 0 M END