Cholesteryl palmitoleate.mol Mrv0541 02231218402D 45 48 0 0 0 0 999 V2000 -0.4997 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6444 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6444 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 -4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -1.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -1.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 0.9081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5412 1.6927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3380 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 0.6531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5878 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -0.5844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3582 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 2 0 0 0 0 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 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 30 29 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 31 38 1 6 0 0 0 30 39 1 0 0 0 0 27 39 1 0 0 0 0 39 40 1 1 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 21 44 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 1 0 0 0 18 19 1 0 0 0 0 M END