B5TR1G -OEChem-04012112572D 37 38 0 0 0 0 0 0 0999 V2000 6.0010 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 15 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$