BZ9UC6 -OEChem-04022106573D 30 32 0 0 0 0 0 0 0999 V2000 1.5544 2.0448 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -0.0714 0.7095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 1.2852 -0.1994 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -0.0927 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -1.5111 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -0.5329 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 0.1979 0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.8890 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 0.4660 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 0.5923 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -0.7123 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -0.7771 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 1.0163 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -1.6409 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 0.0778 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.2309 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 0.5603 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -1.8169 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.2911 -0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -0.6561 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 -0.1821 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 1.2473 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.4198 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -1.0165 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 2.2582 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -1.6556 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.0348 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.6642 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 0.3748 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -1.9429 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$