L3R9GB -OEChem-05032300222D 36 37 0 1 0 0 0 0 0999 V2000 6.0812 1.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 2.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -2.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -1.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6648 0.7912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -0.7912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1784 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 15 3 1 1 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 19 2 0 0 0 0 18 8 1 1 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 6 0 0 0 10 13 1 0 0 0 0 10 21 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 17 1 0 0 0 0 12 22 1 0 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 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$