B5BHU3 -OEChem-04022101502D 30 33 0 0 0 0 0 0 0999 V2000 4.9511 -2.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 0.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 1.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$