LMPK12113120 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.9213 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 7.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 9.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 7.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3762 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3762 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 9.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 6.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 9.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 8.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 9.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 10.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 9.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1632 7.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 11.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 10.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 9.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 11.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 13.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 12.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 14.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 11.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 10.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 11.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 12.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 12.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 13.6991 0.0000 C 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 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 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END