BFNL14 -OEChem-04022105223D 38 41 0 0 0 0 0 0 0999 V2000 3.5689 -5.0282 -0.3912 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 -1.0063 0.4823 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 0.5744 0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -0.1349 -0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 1.1135 -0.5663 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 0.8733 -0.4821 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -1.7775 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7242 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -1.4219 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 0.7932 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -3.1265 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -0.3045 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 2.1690 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -2.4488 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -0.8126 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 0.1341 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -4.1322 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -3.7927 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 2.5151 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 3.1555 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 0.2109 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 3.8480 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 4.4885 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 4.8347 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -1.8431 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -3.4327 0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -2.1938 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -1.7353 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -5.1718 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 1.9701 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 1.7716 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 2.9172 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 0.2672 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9968 -0.6700 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 1.0960 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 4.1184 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 5.2568 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 5.8725 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$