LMSP02020030 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 18.5197 7.2280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7989 7.6431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0778 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9364 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1030 6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2408 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9618 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3479 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3479 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 8.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 8.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 6.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8948 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4417 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 6.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8977 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1712 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4976 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 12 26 1 0 0 0 0 3 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 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 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END