BPI15N -OEChem-04022106142D 51 54 0 1 0 0 0 0 0999 V2000 9.8622 4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 16 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$