LMGP10030040 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4232 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7071 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9909 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8371 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0092 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1394 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8555 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6285 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8746 7.5045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5098 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8746 8.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5432 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8211 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0474 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5475 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3823 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6270 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 1 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 2 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