BPH21T -OEChem-04022105262D 50 51 0 1 0 0 0 0 0999 V2000 3.7320 2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 15 2 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 27 2 0 0 0 0 11 8 1 1 0 0 0 8 31 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$