LMPK12010052 LIPID_MAPS_STRUCTURE_DATABASE 65 70 0 0 0 999 V2000 12.8427 12.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 11.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 12.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 13.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 11.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4234 11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4234 12.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 13.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3181 13.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2304 12.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 13.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 14.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2304 14.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3181 14.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 13.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0547 14.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 9.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 10.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4071 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5781 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1045 5.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 5.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 5.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 5.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8827 5.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 8.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 9.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 7.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 11.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 10.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 12.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 11.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 12.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 6.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 7.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6211 12.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5764 11.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0839 9.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4103 9.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1527 10.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8748 11.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8545 10.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 9.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3862 9.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6399 8.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9846 7.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 8.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 7.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 8.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 10.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 10.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 9.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 8.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 10.9192 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 39 1 0 0 0 0 35 37 2 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 2 0 0 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 54 1 0 0 0 54 21 1 0 0 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 19 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 57 32 1 0 0 0 0 59 35 1 0 0 0 0 M CHG 1 10 1 M END