B86VZB -OEChem-04022101002D 41 42 0 0 0 0 0 0 0999 V2000 8.0991 1.7890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 28 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$