B0WIL3 -OEChem-04022101212D 43 45 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 3.7320 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.8308 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 5.4641 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 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 7.1962 -1.1900 0.0000 N 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 -0.1900 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 13.2862 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 1.3447 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 10.6603 0.8100 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 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 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 5.4641 0.8100 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 2.8660 0.3100 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 11.5263 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 1.8144 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 10.1233 1.1200 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 8.5991 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1649 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 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 7 24 2 0 0 0 0 8 26 2 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 19 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$