BSX68U -OEChem-04022117273D 52 55 0 0 0 0 0 0 0999 V2000 -0.0316 -4.3981 2.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -4.3978 -2.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 2.7016 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 1.9114 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 0.4907 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4293 2.4906 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 0.9030 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 4.8406 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -0.4847 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -1.8275 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 0.9965 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -0.3011 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 2.0868 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -2.4730 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -2.4728 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -3.7662 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -3.7664 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 3.3635 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 1.2537 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.4129 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 3.5161 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.5469 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 0.7795 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 2.9310 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 -5.7192 2.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -5.7190 -2.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 1.4144 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 3.5658 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 -1.1590 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -1.9775 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -1.9772 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -0.4611 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 4.2330 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 0.4457 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -5.4142 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -0.1135 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 5.3649 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 5.3657 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -0.3059 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 3.5886 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 -6.0663 3.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -6.4134 1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -5.7308 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -5.7307 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -6.4132 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -6.0657 -3.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 0.8241 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 4.6505 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 3.3016 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$