B57IOY -OEChem-04012112572D 32 35 0 1 0 0 0 0 0999 V2000 7.0323 -0.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 0.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5323 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$