BN70HE -OEChem-04022109572D 62 64 0 1 0 0 0 0 0999 V2000 9.9798 1.2132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -0.9423 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.6166 2.3312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 -0.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -0.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -0.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 3.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 6.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -3.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 3.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 4.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 -1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 0.5712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7198 0.5712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0288 1.5222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2198 2.1100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1320 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 -2.6649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3631 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -6.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 16 5 1 6 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 7 28 1 0 0 0 0 8 21 2 0 0 0 0 10 24 2 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 27 2 0 0 0 0 19 13 1 1 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 14 44 1 0 0 0 0 25 15 1 1 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 1 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 30 52 1 0 0 0 0 31 35 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END $$$$