B6SHC7 -OEChem-04022100372D 68 70 0 1 0 0 0 0 0999 V2000 6.8671 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 7 24 2 0 0 0 0 13 8 1 1 0 0 0 8 44 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 47 1 0 0 0 0 10 18 1 0 0 0 0 10 26 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 57 1 0 0 0 0 12 35 1 0 0 0 0 12 67 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 27 1 0 0 0 0 21 50 1 0 0 0 0 22 31 1 0 0 0 0 22 51 1 0 0 0 0 23 32 2 0 0 0 0 23 52 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 34 1 0 0 0 0 29 58 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 62 1 0 0 0 0 34 37 2 0 0 0 0 34 61 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 38 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 38 66 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$