LMPK12111558 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6605 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 7.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 7.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 9.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 9.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 9.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 10.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 7.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 11.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 11.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 11.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5909 10.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 8.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 9.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4865 7.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9542 10.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 10.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6811 10.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5857 9.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5805 7.9458 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 20 15 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END