BVQC02 -OEChem-04012117332D 42 45 0 0 0 0 0 0 0999 V2000 5.8169 4.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -3.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 -4.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3252 -2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$