LMPK12050097 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.7417 9.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 9.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 9.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3486 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3486 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 9.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 8.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 6.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0893 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0893 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 8.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7727 6.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 7.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 8.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 8.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 9.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 10.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 11.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 9.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 10.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 11.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 6.7337 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 1 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 20 33 1 0 0 0 M END