B7ZMX8 -OEChem-04012115042D 44 46 0 1 0 0 0 0 0999 V2000 6.1720 6.0132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 10.5404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 11.4065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4030 11.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 10.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 12.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 11.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 12.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 12.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 7.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 15 2 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 7 4 1 6 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 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 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$