BKQM83 -OEChem-04022102352D 53 54 0 1 0 0 0 0 0999 V2000 2.8660 -4.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 4.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6002 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 4 53 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$