LMST03050002 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.2546 6.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 8.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 8.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 9.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 9.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 8.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 9.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 8.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 9.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 8.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 8.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 9.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 6.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 6.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 10.2591 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 11 12 1 6 0 0 0 6 19 1 6 0 0 0 9 20 1 6 0 0 0 11 21 1 1 0 0 0 15 22 1 6 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 1 2 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 24 1 0 0 0 0 29 31 1 1 0 0 0 23 32 1 1 0 0 0 22 33 1 0 0 0 0 M END