BI0P7V -OEChem-04022101032D 27 28 0 0 0 0 0 0 0999 V2000 4.6783 -1.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$