BKV12T -OEChem-04022106182D 34 36 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 8.3497 -0.7354 0.0000 S 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 6.2619 -0.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8211 0.0000 N 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 2.8660 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1784 0.0000 C 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 -1.6784 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 4.6783 0.1263 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 8.3497 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.0444 0.0000 C 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 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 1.3894 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7610 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 3.7144 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$