BZJ28G -OEChem-04022101432D 56 61 0 0 0 0 0 0 0999 V2000 8.5883 -5.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -1.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -3.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -3.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -7.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 7.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 28 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 34 2 0 0 0 0 31 51 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$