LMPR01071077 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 999 V2000 2.1146 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -11.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -12.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -11.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -10.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0923 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -9.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -9.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -11.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -9.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -12.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 -12.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9784 -10.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 -10.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 -10.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5769 -10.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 -11.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4668 -10.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -11.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 1 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 6 20 1 0 0 0 6 21 1 0 0 0 18 22 1 0 0 0 9 23 1 0 0 0 13 24 1 0 0 0 4 25 1 1 0 0 2 26 1 1 0 0 19 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 30 32 2 0 0 0 5 33 1 6 0 0 4 33 1 6 0 0 M END