B23NIM -OEChem-04022106222D 53 56 0 0 0 0 0 0 0999 V2000 10.3312 4.0272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 43 1 0 0 0 0 3 16 2 0 0 0 0 4 22 2 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 34 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 26 2 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 29 2 0 0 0 0 24 40 1 0 0 0 0 25 32 1 0 0 0 0 25 42 1 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 34 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 M END $$$$