LMPK12111834 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.8185 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 8.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 10.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 8.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 10.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 7.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 10.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 9.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 10.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 11.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 11.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 11.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 8.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 11.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 7.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 10.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7115 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 9.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 9.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 7.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5783 7.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9455 5.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 7.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 8.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 8.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2450 7.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 5.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7049 5.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 5.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 5.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 34 35 1 0 0 0 0 34 22 2 0 0 0 0 27 34 1 0 0 0 0 34 36 2 0 0 0 0 M END