LMGL03014234 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.6109 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1848 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3098 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6109 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9061 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3273 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4750 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0379 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3193 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6008 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 10.0005 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 29 30 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 1 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 2 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END