BVI6F5 -OEChem-04012115432D 47 49 0 1 0 0 0 0 0999 V2000 11.5263 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 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 10.6603 -2.1900 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 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6900 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 3.7320 1.8100 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 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3100 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 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$