LMPK12112180 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.2865 8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 9.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 9.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 8.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 10.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 9.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1418 10.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 7.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 11.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 7.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 7.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 9.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 7.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 8.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 9.6664 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END