D0E5IM -OEChem-06141911023D 39 41 0 0 0 0 0 0 0999 V2000 1.2925 -2.6140 -0.7754 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 1.4074 -0.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -1.8117 0.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 -1.8747 0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -2.4922 0.5974 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 0.2790 1.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 2.6971 -0.2624 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 2.4879 -0.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.5053 -0.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -1.6620 -1.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -3.5334 -1.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -0.2823 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 0.4313 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 1.0334 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 -0.8708 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 0.9671 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -1.3208 0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 -0.6048 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 2.0373 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3666 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0763 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.4009 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 1.7194 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 0.8746 0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 2.5843 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.9835 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -0.7738 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.0652 -0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -0.4430 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 2.5588 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 0.1513 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 3.4468 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -2.4865 0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 2.3009 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 1.9781 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -0.4203 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.6142 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -1.1156 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9839 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 39 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 29 1 0 0 0 0 21 25 2 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$