B9AN7K -OEChem-04022103212D 58 58 0 0 0 0 0 0 0999 V2000 7.7331 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 28 2 0 0 0 0 4 6 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 25 2 0 0 0 0 6 29 2 0 0 0 0 7 30 2 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 28 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 29 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 29 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 30 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 30 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$