LMST05010049 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.4758 9.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 9.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 7.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 9.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 7.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 10.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 10.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 12.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8638 12.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 11.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 12.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 11.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3127 11.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 12.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4572 12.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 11.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 13.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 10.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 10.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 9.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 9.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 9.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 11.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 10.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 9.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 10.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 13.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 11.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3097 13.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3126 14.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 14.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 6 8 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 19 25 1 6 0 0 0 17 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 14 1 0 0 0 0 26 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 27 1 0 0 0 0 17 34 1 6 0 0 0 32 1 1 6 0 0 0 22 35 1 0 0 0 0 27 36 1 1 0 0 0 26 37 1 1 0 0 0 22 38 1 6 0 0 0 35 39 1 0 0 0 0 35 40 1 6 0 0 0 M END