BID3T2 -OEChem-04022101342D 58 60 0 1 0 0 0 0 0999 V2000 4.9646 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 9.8242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 8.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 9.1844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 7.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 7.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.1184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.1184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6602 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 8.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 8.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 8.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 58 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 32 1 0 0 0 0 6 34 1 0 0 0 0 7 36 1 0 0 0 0 8 19 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 21 2 0 0 0 0 22 13 1 6 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 35 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$