LMPK12020243 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2609 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 6.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 6.2243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3813 6.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 8.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 6.2164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0745 7.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 9.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 6.6321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6761 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 5.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3962 6.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 7.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4624 7.2533 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 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 11 1 0 0 0 0 1 17 1 0 0 0 0 18 14 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 21 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 20 26 1 0 0 0 0 26 27 1 0 0 0 0 27 18 1 0 0 0 0 20 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END