BPYH84 -OEChem-04012114402D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -2.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$