BNI47T -OEChem-04022107082D 44 47 0 1 0 0 0 0 0999 V2000 9.3519 0.7470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 1.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 2.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 26 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 16 20 2 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$