LMPR01070055 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 0 0 0 0 0999 V2000 7.6919 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0423 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6126 8.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 8.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 8.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 6.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4808 6.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3260 8.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0338 8.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0338 9.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3260 9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6126 9.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0367 7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6155 7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 7.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 5.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9020 8.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1914 7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7444 9.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4808 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6126 10.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9020 9.9308 0.0000 O 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 3 17 1 0 0 0 0 7 18 1 0 0 0 0 12 19 1 0 0 0 0 21 1 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 26 16 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 26 32 1 0 0 0 0 21 33 1 0 0 0 0 26 34 1 0 0 0 0 23 35 1 1 0 0 0 2 36 1 0 0 0 0 37 2 2 0 0 0 0 1 38 1 6 0 0 0 25 38 1 6 0 0 0 1 36 1 1 0 0 0 25 39 1 1 0 0 0 16 40 2 0 0 0 0 40 41 2 0 0 0 0 28 42 1 1 0 0 0 41 43 1 1 0 0 0 15 43 2 0 0 0 0 20 43 1 0 0 0 0 30 44 1 1 0 0 0 30 45 1 6 0 0 0 M END