BZY23G -OEChem-04022106172D 39 41 0 0 0 0 0 0 0999 V2000 4.6783 -2.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -3.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -3.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 3.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$