B1ZC6T -OEChem-04022101182D 36 36 0 1 0 0 0 0 0999 V2000 4.2690 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 1 0 0 0 2 28 1 0 0 0 0 9 3 1 6 0 0 0 3 29 1 0 0 0 0 11 4 1 6 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 6 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 6 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$