LMFA03050033 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 4.5821 -8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3166 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3166 -8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 -7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -9.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 -8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 -6.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -10.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -8.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 -10.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 -8.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 -10.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 -10.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 -8.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0944 -9.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 -8.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -8.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -10.6687 0.0000 O 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 4 5 2 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 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 10 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 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 2 23 1 0 0 0 0 12 24 1 0 0 0 13 25 1 0 0 0 13 26 1 0 0 0 14 27 1 0 0 0 14 28 1 0 0 0 15 29 1 0 0 0 15 30 1 0 0 0 20 31 1 0 0 0 20 32 1 0 0 0 20 33 1 0 0 0 12 34 1 0 0 0 3 35 1 0 0 0 M ISO 8 24 2 25 2 26 2 27 2 28 2 29 2 30 2 31 2 M ISO 3 32 2 33 2 34 2 M END