BF93MI -OEChem-04012112492D 32 35 0 0 0 0 0 0 0999 V2000 7.3798 1.2569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$