B9SVW3 -OEChem-04012115562D 48 49 0 1 0 0 0 0 0999 V2000 8.5991 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 13 2 1 6 0 0 0 2 39 1 0 0 0 0 14 3 1 1 0 0 0 3 40 1 0 0 0 0 15 4 1 1 0 0 0 4 41 1 0 0 0 0 20 5 1 6 0 0 0 5 24 1 0 0 0 0 16 6 1 6 0 0 0 6 42 1 0 0 0 0 18 7 1 6 0 0 0 7 43 1 0 0 0 0 19 8 1 6 0 0 0 8 44 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 6 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 23 1 1 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$