BCK05V -OEChem-04022108352D 42 44 0 1 0 0 0 0 0999 V2000 4.0981 0.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$