LMGP10010950 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.7633 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0514 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3394 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6276 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6276 8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1748 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3518 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4754 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1874 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9500 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2005 7.4914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8378 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2005 8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8942 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4587 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7412 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0236 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1533 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4810 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END