LMPR01070473 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 2.8881 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8903 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6238 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -8.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 -11.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 -11.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4681 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3350 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2018 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0686 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9355 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8022 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6690 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5359 -9.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2018 -11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6690 -11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 -8.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 23 29 1 0 0 0 27 30 1 0 0 0 18 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 33 39 1 0 0 0 37 40 1 0 0 0 20 41 2 0 0 0 M END