LMPK12111382 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.2049 11.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 9.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 10.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 11.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 9.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 10.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 11.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 9.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 11.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 10.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4908 11.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4908 12.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 12.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 12.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 8.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 11.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 12.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 13.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9805 12.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6194 12.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 9.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 9.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 10.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7889 12.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 12.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 11.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 10.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 10.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 11.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 12.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 12.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 8.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 6.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 6.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 8.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 8.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 8.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 7.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 7.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 7.7489 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 6 0 0 29 19 1 1 0 0 M END