B19VXY -OEChem-04022105432D 63 65 0 1 0 0 0 0 0999 V2000 8.6663 4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8003 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 16 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 24 1 0 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 10 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 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 19 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 55 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$