LMPK12050323 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.6036 10.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 9.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 9.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 10.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 10.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 9.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 10.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 10.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8418 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8418 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7481 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7481 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 10.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 7.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 7.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4668 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4668 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9562 6.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4456 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7481 10.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 9.2969 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 16 31 1 0 0 0 0 27 32 1 0 0 0 0 M END