BE7CH0 -OEChem-04042106203D 46 49 0 1 0 0 0 0 0999 V2000 4.2807 2.8187 0.0959 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.1951 -0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -0.9036 2.1232 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.2326 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -1.0952 0.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -0.0547 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -1.3652 0.5682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 -3.4687 -0.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 1.2363 -0.2446 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 0.3493 -1.4047 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -0.0835 -0.8026 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0854 -1.1620 -1.8254 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3218 -1.1144 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -0.0874 0.3677 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2593 0.9913 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 0.2394 1.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -2.2896 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 0.6270 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 2.3298 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 1.6011 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 3.3039 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.9395 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -0.0460 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -0.1109 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -0.6104 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -1.1071 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -0.6398 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 0.3051 -1.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -0.1750 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 0.8656 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -0.8841 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.7943 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 -1.8664 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 0.5934 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 0.9333 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -0.4040 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -3.6755 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -4.1695 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 4.3512 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.7089 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 2.0026 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -1.4411 2.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9557 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -1.0241 1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 0.6819 -2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -0.4187 3.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 26 1 0 0 0 0 6 46 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$