BGC3K4 -OEChem-04022109553D 28 30 0 0 0 0 0 0 0999 V2000 0.4962 1.0984 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -0.9202 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -0.6946 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 1.1914 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 -0.8226 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 0.5878 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 -0.8215 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 1.2192 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 0.4298 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 1.3162 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 -1.4743 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -1.5114 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 0.6570 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -0.7351 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6315 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 1.5579 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -1.0611 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -0.1348 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -0.5136 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 2.4041 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -2.5976 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.5605 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 2.1116 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 1.2312 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 -1.2455 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 2.6271 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -2.1298 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$