BPT59A -OEChem-04022100332D 39 40 0 1 0 0 0 0 0999 V2000 3.1390 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 9.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 8.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 9.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 6.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 9.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 9.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$