LMPK12050183 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.4190 10.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 8.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 10.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 10.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 8.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 10.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 10.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5115 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4087 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4087 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5115 9.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 10.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 7.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0028 8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0377 8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5552 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5552 9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0726 8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 7.3270 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 22 32 1 0 0 0 0 21 33 1 0 0 0 0 M END