LMST04030001 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.0987 8.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 10.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 9.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 8.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 9.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 10.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 9.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 10.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 11.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 11.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 12.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5925 11.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4551 11.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3143 11.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1770 11.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 7.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3108 10.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 8.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 8.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 7.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 6.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 10.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 11.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 11.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1770 12.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7211 6.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 11.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 18 33 1 0 0 0 0 18 34 2 0 0 0 0 22 35 1 1 0 0 0 27 30 1 6 0 0 0 24 36 1 6 0 0 0 2 37 1 6 0 0 0 4 38 1 6 0 0 0 M END