D0R6TI -OEChem-04152108392D 35 35 0 1 0 0 0 0 0999 V2000 0.5369 5.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$