BCH32R -OEChem-04022107373D 33 35 0 0 0 0 0 0 0999 V2000 1.1196 0.4282 0.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.1398 -0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -1.3808 -0.1129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 2.1861 0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -0.6209 -0.1171 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 1.7395 0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.3495 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -1.2762 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 0.5391 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -0.4820 1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3301 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 0.8691 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -0.0218 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 0.4269 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.6920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 2.5352 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -3.0912 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 0.2862 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -1.9698 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8874 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 1.2367 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 -0.0794 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -1.1900 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.1058 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 1.8753 -1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 2.0710 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -0.5176 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 -1.6924 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -2.0389 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 3.5992 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -3.1425 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -3.6781 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -3.5535 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$