BUNA43 -OEChem-04022103332D 55 54 0 1 0 0 0 0 0999 V2000 9.4651 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 23 2 0 0 0 0 3 24 2 0 0 0 0 16 4 1 6 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 14 6 1 1 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 20 1 0 0 0 0 7 25 2 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 25 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 25 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 26 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 26 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$