LMPK12112544 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5790 10.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 9.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 9.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 9.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 10.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 11.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 9.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 9.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 10.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 11.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 8.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 11.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 10.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 11.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 12.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 12.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 12.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 13.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 9.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 13.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 8.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 5.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 7.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 6.5561 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 19 15 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 20 1 1 0 0 M END