LMPK11000039 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.7379 -5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 -5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -4.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 -7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -7.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 -8.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -6.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -6.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 -6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 -7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 -6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 -7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 -8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 -6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 -7.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 -8.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1333 -8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2131 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2847 -6.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 -9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 -7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -8.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5575 -9.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 -4.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 -4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -4.3382 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 6 1 1 0 0 0 2 7 1 1 0 0 3 8 1 6 0 0 8 9 1 0 0 0 9 10 1 0 0 0 2 10 1 0 0 0 8 11 2 0 0 0 10 12 1 1 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 13 1 0 0 0 4 19 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 27 19 2 0 0 0 23 27 1 0 0 0 26 20 1 0 0 0 25 26 1 0 0 0 24 25 1 0 0 0 23 24 1 0 0 0 4 28 1 1 0 0 26 29 1 0 0 0 24 30 1 6 0 0 22 31 1 1 0 0 26 32 1 1 0 0 5 33 1 1 0 0 22 3 1 0 0 0 6 34 1 1 0 0 1 35 1 6 0 0 6 36 1 0 0 0 M END