LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 8.5462 8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 8.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 9.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 8.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 7.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 9.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 10.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 8.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 7.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 9.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 11.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 9.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 11.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 9.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 10.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 7.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 10.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 10.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2542 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1203 10.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9863 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8523 10.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7183 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5844 10.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1203 11.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8523 11.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9863 8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 5 14 1 6 0 0 6 15 1 0 0 0 8 16 1 0 0 0 9 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 18 25 1 6 0 0 23 26 1 0 0 0 24 27 1 0 0 0 26 28 1 6 0 0 28 29 1 0 0 0 8 15 1 0 0 0 11 12 1 0 0 0 17 20 1 0 0 0 19 23 1 0 0 0 26 27 1 0 0 0 8 30 1 6 0 0 12 31 1 1 0 0 1 32 1 6 0 0 17 33 1 1 0 0 23 34 1 1 0 0 28 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 42 1 1 0 0 39 43 1 1 0 0 38 44 1 6 0 0 M END