BG0V1S -OEChem-04022109013D 23 23 0 0 0 0 0 0 0999 V2000 -3.8343 -0.8359 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 0.2250 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 0.2184 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.4351 -1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -0.4324 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 1.4236 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -0.9923 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 1.4181 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -0.9979 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 0.2073 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 0.2011 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 1.2664 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -1.5046 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -0.3286 -1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 0.0353 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.0400 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -0.3262 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -1.5019 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 2.3757 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -1.9425 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 2.3653 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -1.9531 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 1.1849 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$