BW7AS9 -OEChem-04022102292D 45 46 0 1 0 0 0 0 0999 V2000 4.0010 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5369 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 29 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 14 10 1 6 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 19 2 0 0 0 0 11 27 1 0 0 0 0 12 26 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 1 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$