LMSP02010142 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 29.2113 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3525 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4937 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7076 7.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6651 7.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0702 9.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9291 8.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7657 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7657 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9071 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8200 10.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8740 10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0420 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1764 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3110 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4456 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5800 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7145 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8491 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9838 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1183 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2528 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3873 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6563 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0597 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6279 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7625 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8969 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0314 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1659 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3004 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4350 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5695 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8386 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9731 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1077 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7625 7.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 3 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 34 47 1 6 0 0 M END