LMGL03015367 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.9354 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2206 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7913 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6336 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8076 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3623 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9354 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5188 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5188 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2335 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7992 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0791 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6387 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9185 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1983 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3176 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 9.5993 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 2 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 42 43 1 0 0 0 0 15 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 2 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END