LMGP10020030 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4235 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7074 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9912 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8374 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0095 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1397 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8558 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6288 7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8749 7.5045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5101 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8749 8.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5434 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8214 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0996 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6562 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2127 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5477 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2148 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 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 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 M END