D01YSN -OEChem-10191522152D 45 48 0 1 0 0 0 0 0999 V2000 9.5269 0.6645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -2.6191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -0.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 0.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 3.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 0.5563 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4047 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 6 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$