LMPK12050326 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.1500 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 9.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 9.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 6.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 6.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 6.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 M END