B47YIO -OEChem-04012114052D 50 52 0 1 0 0 0 0 0999 V2000 6.2456 6.0343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 10.5826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 11.4486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4030 11.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 10.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 12.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 11.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 12.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 12.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 7.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 6.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 2 0 0 0 0 8 4 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$