LMPK12070078 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 999 V2000 9.8351 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -5.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9043 -6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9043 -7.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 -8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6449 -7.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6449 -6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -7.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -5.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -7.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -8.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -7.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 -8.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1911 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 -6.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -4.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 -6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 14 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 15 1 0 0 0 6 27 1 0 0 0 8 28 1 6 0 0 7 29 1 6 0 0 27 30 1 0 0 0 M END