LMGP02011284 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 4.4182 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8026 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5479 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2023 1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7398 0.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2023 1.0071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.8823 0.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9744 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0662 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1583 0.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9104 0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0024 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4626 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5694 -0.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6191 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2781 0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1863 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0942 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9978 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9129 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8279 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6505 -1.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6505 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 17 7 1 0 0 0 0 10 15 1 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 24 19 1 1 0 0 0 24 18 1 6 0 0 0 21 17 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 33 25 1 0 0 0 33 26 1 0 0 0 32 27 1 0 0 0 31 28 1 0 0 0 31 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 49 47 1 0 0 0 0 49 48 2 0 0 0 0 18 49 1 0 0 0 0 32 1 1 0 0 0 2 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 11 12 1 0 0 0 0 M ISO 7 1 2 25 2 26 2 27 2 28 2 29 2 30 2 M END