D0A6OO -OEChem-04152122312D 65 67 0 1 0 0 0 0 0999 V2000 5.5496 -0.9423 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.9798 1.2132 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 9.9518 3.1100 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 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 9.0288 1.5222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7198 0.5712 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 7.7198 0.5712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6166 2.3312 0.0000 C 0 0 0 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 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 4.5998 -5.1965 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 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 2.0000 -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 7.6673 2.3915 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 10.1181 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.6957 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 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 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 1.4336 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 14 1 0 0 0 0 15 2 1 6 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 16 4 1 6 0 0 0 4 45 1 0 0 0 0 5 20 1 0 0 0 0 6 21 2 0 0 0 0 7 28 1 0 0 0 0 9 24 2 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 27 2 0 0 0 0 17 12 1 1 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 13 47 1 0 0 0 0 25 14 1 1 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 1 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 36 2 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END $$$$