BACF50 -OEChem-04042102323D 36 38 0 0 0 0 0 0 0999 V2000 5.2373 0.4456 -0.1082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 0.0685 -1.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -2.6373 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -2.5424 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 -1.5570 0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 -1.1359 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -0.1848 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -0.0039 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -0.9704 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 1.2699 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 0.7734 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.3002 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 1.4193 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 0.6407 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 0.9439 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 0.2122 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 0.8085 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 1.7780 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 0.3713 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 -2.5274 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -3.6296 0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.2115 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8891 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.7242 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.6755 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8434 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 2.1773 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 1.7551 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 2.4393 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 1.2851 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -0.0389 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 1.0380 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 2.2988 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 2.3366 0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 1.7057 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 0.2491 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$