B7T5FK -OEChem-04012118142D 31 32 0 0 0 0 0 0 0999 V2000 4.2690 -2.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$