BV3ON1 -OEChem-04012116392D 51 52 0 0 0 0 0 0 0999 V2000 10.3312 5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 6 22 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$