LMPK12112769 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2197 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 5.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 6.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 5.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 5.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 9.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 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 15 21 1 0 0 0 0 3 23 1 0 0 0 0 16 25 1 0 0 0 0 M END