D0A8ZM -OEChem-10121500352D 24 23 0 1 0 0 0 0 0999 V2000 3.7320 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 7 6 1 6 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$