BKT2W1 -OEChem-04012112422D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.8586 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$