BKM4G0 -OEChem-04022103173D 32 34 0 0 0 0 0 0 0999 V2000 -1.5343 -1.9008 -1.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 0.9824 0.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2303 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 -0.7369 -0.2264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -1.5266 1.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 0.3784 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -0.7929 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 0.0852 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 0.7305 -0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 0.5533 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 0.3051 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -0.6928 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 2.5848 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -1.7966 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -1.0735 0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 1.2165 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -0.7904 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 1.1188 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 0.1252 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5979 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.1842 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 2.5823 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 3.0193 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -2.6649 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.0635 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -1.4710 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -1.4816 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 1.9841 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -1.5542 1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 1.8187 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -1.6925 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 0.0701 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$