B1LTY0 -OEChem-04012115012D 21 23 0 0 0 0 0 0 0999 V2000 4.3798 1.2569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.6094 0.0000 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 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 M END $$$$