B84CRB -OEChem-04022105533D 36 37 0 0 0 0 0 0 0999 V2000 -0.2882 -2.5107 -0.3339 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -0.8826 0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 4.1208 -0.0935 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 2.7075 -0.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -1.8029 1.6842 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -1.6706 -0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 2.0963 0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 0.4736 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -0.1197 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 0.9200 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2418 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8367 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -1.4456 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -0.6384 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 0.6990 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.6817 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -0.6244 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.8585 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -1.4045 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -2.9296 -1.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 0.2400 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.1387 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 0.3615 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 3.0168 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 0.2614 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -1.2693 1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 1.5615 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -2.7030 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.0803 -2.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -3.5643 -1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -3.5176 -1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 4.8063 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.1477 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 0.8948 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 0.7815 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -2.3119 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$