LMPK12050415 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.7414 11.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 11.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 11.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 11.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 11.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 11.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 9.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 8.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4097 9.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4100 8.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 8.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2614 8.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2614 9.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 10.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 8.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 10.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 9.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 8.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 6.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9865 6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9919 8.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 8.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 10.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 9.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 11.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 12.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 13.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 11.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 10.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 11.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 12.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 13.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 17 20 1 0 0 0 0 10 21 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 1 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END