BPH2R4 -OEChem-04012116442D 58 60 0 1 0 0 0 0 0999 V2000 3.0000 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 15 8 1 6 0 0 0 8 46 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 33 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 33 2 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 32 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 31 33 1 0 0 0 0 M END $$$$