LMPK12020276 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.1260 9.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 7.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 9.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 7.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 9.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 9.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 9.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 9.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 9.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 10.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 11.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 10.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8097 11.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 6.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 3 20 1 0 0 0 0 1 18 1 0 0 0 0 M END