BYMB25 -OEChem-04022113113D 30 29 0 1 0 0 0 0 0999 V2000 -2.0387 1.9420 -0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 1.0032 0.5698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -0.8660 1.5852 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.0684 -0.5055 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.5264 -0.6019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -0.7410 -0.6849 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2865 -1.7212 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 0.0065 0.5549 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9964 -1.4099 -1.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -1.1534 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 1.0102 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 0.5030 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.0313 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 0.0263 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -2.5702 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -2.1408 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 0.5884 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -0.6895 -1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -2.1855 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -1.8868 -2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.8092 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -1.9813 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -0.3120 2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -1.5236 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 2.5852 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.0766 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 0.5272 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 0.1066 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 1.8979 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.9449 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$