BUE4O3 -OEChem-04022106123D 40 43 0 0 0 0 0 0 0999 V2000 2.6143 -2.1666 0.0197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 2.7531 -0.2976 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 2.4046 0.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -0.5683 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 0.8557 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -0.6296 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 1.9082 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 0.5397 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 1.9077 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.4968 -1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -1.0242 1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 0.4052 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -1.8914 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8839 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -2.0205 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -0.9703 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 1.6063 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.0678 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 1.4131 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -0.5120 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -1.8763 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 0.1782 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 0.9280 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 1.0775 -1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 1.7267 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 2.8988 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 2.5308 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 2.3772 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -1.3694 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.2783 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 -2.5565 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -0.4393 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -0.9270 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -2.0751 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -2.8046 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -3.0174 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.7328 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.5333 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 0.8168 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 0.8062 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$