LMGL03015058 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.2996 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8767 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1651 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4655 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4655 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2996 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5919 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4471 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7301 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0132 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2962 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8623 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 9.5786 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 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