LMFA08020400 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 12.8172 -8.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -8.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 -8.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 -7.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -8.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -8.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -8.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -10.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 -9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -10.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 -10.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -8.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -9.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 -10.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 -9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 -10.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 -9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3524 -7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3088 -7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8823 -8.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2805 -8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 -6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8459 -5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8023 -5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5337 -6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 -5.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 -8.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4169 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2845 -8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 10 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 11 1 0 0 0 16 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 24 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 25 2 0 0 0 29 32 1 0 0 0 5 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 24 1 0 0 0 27 35 2 0 0 0 M END