LMGL03013861 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3955 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2456 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0929 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8317 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9805 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9805 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6971 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3876 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6465 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2590 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5368 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0926 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6484 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9262 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 10.0253 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 23 24 2 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 12 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END