LMPK12140321 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 8.4961 8.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 9.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 9.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 9.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8284 9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7106 9.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7466 10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 11.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 10.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 10.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 8.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 10.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 11.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 10.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 11.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 10.4697 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END