LMGL03013744 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 16.8946 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 8.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3289 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 8.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7588 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0401 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END