LMFA13010033 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 31.4877 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3590 9.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4877 10.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6103 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7322 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8542 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9764 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0984 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2203 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3425 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4645 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5866 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7087 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8306 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9528 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0747 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3191 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6103 8.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 10.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4411 9.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4233 8.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 8.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4253 9.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 10.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 9.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9252 8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9218 8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 9.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 11.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 8.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 8.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 9.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 10.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 11.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 9.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 9.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 10.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 11.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 12.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8431 12.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2676 11.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4150 13.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 5.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3688 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 7.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 5.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 4 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 30 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 24 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 31 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 32 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 47 53 2 0 0 0 49 54 1 0 0 0 26 21 1 1 0 0 M END