BBGZ83 -OEChem-04022102262D 56 57 0 1 0 0 0 0 0999 V2000 5.7859 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2913 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4766 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3426 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 51 1 0 0 0 0 8 33 1 0 0 0 0 8 56 1 0 0 0 0 9 33 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 16 11 1 1 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 17 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$