BTG31D -OEChem-04022107062D 57 59 0 0 0 0 0 0 0999 V2000 6.9740 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 8.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 3.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 7.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7415 4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 5.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 7.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$