LMPR01070588 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 2.5504 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -11.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -11.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -11.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8154 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 -11.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -8.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -8.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -11.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -12.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -11.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 -9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0364 -9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9034 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7705 -9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6375 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5045 -9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3715 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2385 -9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1056 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 -11.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6375 -11.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9648 -9.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8160 -10.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9649 -8.8103 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 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 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 19 20 2 0 0 0 9 21 1 0 0 0 13 22 1 0 0 0 18 23 1 0 0 0 6 24 1 0 0 0 6 25 1 0 0 0 4 26 1 0 0 0 3 27 2 0 0 0 2 28 1 0 0 0 20 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 30 39 1 0 0 0 34 40 1 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 M END