LMPK12110641 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.6431 8.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 7.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 8.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 7.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8395 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8395 8.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 9.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 6.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 8.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2673 9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2673 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 10.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 9.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 11.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0817 10.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 7.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 8.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 9.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 10.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 9.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 8.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 9.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 10.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 11.4541 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 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 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 18 1 1 0 0 M END