LMPR0102070027 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 5.7258 8.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 8.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 9.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 8.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 8.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 8.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 7.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 8.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 6.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 5.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 7.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 5.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 5.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 9.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 10.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 9.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 11.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 10.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 10.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 10.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 12.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 9.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 11.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 0 19 14 1 0 0 0 0 19 20 2 0 0 0 0 8 11 1 6 0 0 0 19 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 22 15 1 0 0 0 0 22 23 2 0 0 0 0 10 14 1 1 0 0 0 22 24 1 0 0 0 0 12 15 1 6 0 0 0 25 5 1 1 0 0 0 10 12 1 0 0 0 0 13 2 1 0 0 0 0 6 5 1 1 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 16 11 1 0 0 0 0 16 17 2 0 0 0 0 1 3 2 0 0 0 0 16 18 1 0 0 0 0 26 27 1 0 0 0 0 26 25 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 26 36 1 1 0 0 0 27 37 1 1 0 0 0 M END