LMPR01070264 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 24.2398 9.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1069 8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2398 10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3728 8.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9738 9.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5979 8.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5990 8.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1069 10.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3728 10.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5058 9.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9738 10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1124 11.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6444 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7774 9.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6387 7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9160 8.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0489 9.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 8.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 9.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4478 8.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 9.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7195 8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 9.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 8.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 39 42 2 0 0 0 0 8 11 1 0 0 0 0 39 41 1 0 0 0 0 M END