B6Y0JZ -OEChem-04012120222D 36 36 0 0 0 0 0 0 0999 V2000 6.0010 -2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6550 0.0000 C 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 4.2690 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 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 10.3312 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 22 3 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$