LMST04010447 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3506 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 9.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 9.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 9.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 8.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 11.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 11.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8224 11.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 11.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3317 11.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 10.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3317 12.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0863 11.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 7.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 7.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 10.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 12.1529 0.0000 H 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 16 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END