LMPK12111254 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.4976 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 9.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 7.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 9.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 10.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 10.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 10.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 11.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1949 10.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 9.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 10.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 10.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 11.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 10.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 7.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 M END