BE93CZ -OEChem-04022106413D 24 26 0 0 0 0 0 0 0999 V2000 3.8003 0.4979 -0.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -0.8458 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 1.6902 -0.4952 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -0.6350 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 0.5978 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 0.2413 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 0.0566 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -1.4998 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 1.4582 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -0.7742 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 0.8391 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -0.9043 -0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.6607 0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -1.0827 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -0.3002 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -2.5353 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 1.2428 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 2.3132 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.0496 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 1.5900 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -1.5215 -1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 1.2690 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -1.8302 -1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -0.4392 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$