LMPK12111877 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.3336 11.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 10.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 11.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 10.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 11.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 12.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 9.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6433 12.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5221 11.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4007 12.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4007 13.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5221 13.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6433 13.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 12.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 10.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 9.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3830 13.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 10.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 9.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 10.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 12.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 11.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 10.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 10.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 11.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 12.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 12.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 11.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0886 10.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 8.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4739 9.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 10.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2153 9.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2067 8.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 7.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7423 11.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5573 10.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7154 8.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0766 8.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0312 7.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9945 9.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8213 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7306 9.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8095 8.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9826 8.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0616 7.3959 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 33 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M END