BG9U3T -OEChem-04012113383D 30 31 0 0 0 0 0 0 0999 V2000 0.7351 0.9970 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -2.8717 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 0.0861 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 0.3590 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -0.1915 -1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -0.1856 1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 1.8947 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -1.3557 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 0.7216 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 -0.5776 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -1.7067 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 1.8096 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -0.7987 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 0.2917 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 1.5929 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1356 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 0.1637 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.2866 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -1.2808 1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.1459 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 0.1684 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 2.3353 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 2.3362 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 2.2171 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -2.1735 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.8259 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -1.8098 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 2.4430 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -0.8710 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 30 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 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$