BHV3J4 -OEChem-04012117502D 29 31 0 1 0 0 0 0 0999 V2000 8.0692 -0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 1.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.1329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4727 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$