LMGL03015060 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.3595 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6448 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2155 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0578 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7864 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3595 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9430 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9430 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6577 8.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0826 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2234 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7830 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3427 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6225 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0216 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 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 30 31 1 0 0 0 0 12 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 2 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