LMPK12111921 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 19.7520 10.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7520 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6952 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6382 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6382 10.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6952 11.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 9.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 7.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9798 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9798 7.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0936 9.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6094 7.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4312 11.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9798 6.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 7.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 6.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 7.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 9.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 7.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 7.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 6.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 5.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 6.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 8.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 8.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 6.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 8.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 8.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 4.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 2.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 2.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 5.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 3.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 4.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 4.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 4.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 18 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 23 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END