D0U7OO -OEChem-10191521342D 35 34 0 1 0 0 0 0 0999 V2000 8.5991 -0.0485 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 -0.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 20 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$