LMPK12113304 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.1237 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 9.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 6.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 9.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1142 8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 9.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 10.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1142 10.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 10.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 6.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 10.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 10.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 10.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 11.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 10.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 12.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 12.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 11.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 7.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 8 27 1 0 0 0 0 2 29 1 0 0 0 0 1 31 1 0 0 0 0 M END