BDTC90 -OEChem-04012118202D 46 48 0 0 0 0 0 0 0999 V2000 9.7942 -0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 5 18 2 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$