LMPK12060068 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 999 V2000 7.8554 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 11.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 11.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8008 8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8008 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 8.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 10.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 11.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 12.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 11.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 12.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6337 7.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9305 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 13 28 1 0 0 0 0 M END