BC46GY -OEChem-04012117032D 51 55 0 1 0 0 0 0 0999 V2000 2.1810 3.1615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 0.1071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 1.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 3.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 0.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 1.4618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6527 1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 11 2 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 18 2 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$