LMGL03010043 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6566 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9417 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2272 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 6.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 8.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3548 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8141 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0995 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6566 8.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2401 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2401 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9548 8.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6592 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3631 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2024 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5204 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8002 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0799 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6395 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9192 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5978 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 10.0121 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 2 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 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 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