BU7NF0 -OEChem-04042104343D 38 41 0 0 0 0 0 0 0999 V2000 4.8942 1.3896 -0.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.6931 0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 4.4963 0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0408 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3133 0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 2.9431 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 -5.5992 -0.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -1.3464 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -1.6986 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 1.0353 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.6395 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.4658 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 -0.6591 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -2.3863 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -3.0472 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 1.6581 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -3.7263 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 0.0908 1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 1.2536 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 -4.0568 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 0.5032 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 1.6662 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 3.3035 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 1.2910 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -4.7599 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.4966 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 -0.9872 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -2.1702 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -3.3232 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 -0.5095 1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 1.5425 -1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -5.0948 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 3.7031 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 0.2106 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 2.2734 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 3.4532 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 1.9521 -1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6875 2.7256 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 23 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 25 3 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$