B1YH3M -OEChem-04022108292D 51 53 0 1 0 0 0 0 0999 V2000 8.8531 6.8030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 13.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 12.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 12.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4030 12.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 11.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 13.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 12.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 13.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 14.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 6.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 18 2 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 29 2 0 0 0 0 10 5 1 6 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$