LMPK12050120 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.0949 10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 8.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 10.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 8.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 10.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 8.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 7.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 7.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 8.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 9.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 8.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 12.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 7.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 7.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 9.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6358 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 8 11 1 0 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 1 18 1 0 0 0 0 14 20 1 0 0 0 0 2 22 1 0 0 0 0 12 24 1 0 0 0 0 15 26 1 0 0 0 0 M END