LMGL02010338 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 19.8904 7.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1713 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4518 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7327 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0133 7.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 8.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8675 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0361 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3170 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3170 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8733 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1484 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 7.2139 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 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 M END