BWT0P3 -OEChem-04022106113D 25 27 0 0 0 0 0 0 0999 V2000 -0.6435 1.1564 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 -1.0598 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.3166 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 1.0273 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 0.0733 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 0.1734 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -0.6945 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -0.8770 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 1.3442 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 1.3208 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -1.4923 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 0.5347 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -0.8585 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -1.0231 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 2.1290 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -1.9491 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 2.4256 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 2.3612 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -2.5756 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 0.9996 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -1.4611 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -0.7404 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -0.7390 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -2.1000 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$