BACP51 -OEChem-04012114513D 39 41 0 0 0 0 0 0 0999 V2000 3.0295 -3.4553 1.7798 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 3.4174 0.6844 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -1.4982 0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 1.5235 0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 0.7949 0.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -3.2721 -0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 0.2339 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 0.0476 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -0.4723 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -0.8159 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5187 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 0.0782 -1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -0.1626 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 1.7293 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -2.3755 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -0.6595 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -0.1015 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -0.3422 0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1235 -0.3117 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -2.3730 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -0.6569 -1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.5136 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -2.1724 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 3.3946 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.7052 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 5.7766 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -2.3161 0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 0.2413 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -0.1889 2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 0.0081 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -0.0777 -2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 -0.5059 1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1929 -0.4516 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -3.0344 0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 0.0099 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 -1.5121 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 2.6626 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 3.0747 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 6.7269 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 26 39 1 0 0 0 0 M END $$$$