LMGL02010365 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.2192 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5054 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7913 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0774 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3634 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 8.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2039 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3786 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6648 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6648 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9357 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7927 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3537 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 7.6104 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 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 1 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 13 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 35 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 M END