LMPK12110218 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.4193 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 9.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 9.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 6.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 9.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 9.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0379 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9984 9.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9984 10.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0379 11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 10.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9582 11.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 10.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 12.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 13.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 10.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 13.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 10.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 11.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 12.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 11.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 12.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 5.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 4.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 5.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 7.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 6.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 7.5026 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 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 1 12 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 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 6 1 1 0 0 37 2 1 1 0 0 M END