B39ANH -OEChem-04022103342D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 0.3310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 $$$$