LB9N3J -OEChem-05022322222D 32 34 0 0 0 0 0 0 0999 V2000 4.6456 0.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$