BHY30B -OEChem-04022115153D 32 34 0 0 0 0 0 0 0999 V2000 4.5354 2.5786 0.5823 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -2.7849 -0.5236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 1.1565 -0.3814 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 0.2607 -0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -1.7799 0.5971 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -0.1817 0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -0.3848 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 0.9303 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 0.0330 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 -0.9384 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0123 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.8778 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 1.7804 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.0389 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 1.2695 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -1.2167 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 1.1484 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 1.1047 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -1.2605 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -0.5414 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -0.0998 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -0.1451 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -1.9421 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0275 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.9006 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.7991 -0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.9470 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.1262 -0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 2.0928 0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 1.2189 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8963 -0.1079 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -1.9452 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 20 2 0 0 0 0 5 32 1 0 0 0 0 6 22 3 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 M END $$$$