BSO5P3 -OEChem-04022103302D 52 55 0 1 0 0 0 0 0999 V2000 6.9939 -0.6645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -0.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 1.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.5306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4939 -1.5306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9939 -0.6645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9939 -0.6645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4939 0.2015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9939 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 14 6 1 1 0 0 0 6 42 1 0 0 0 0 15 7 1 6 0 0 0 7 43 1 0 0 0 0 16 8 1 1 0 0 0 8 44 1 0 0 0 0 9 20 1 0 0 0 0 9 49 1 0 0 0 0 10 27 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 28 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 6 0 0 0 17 36 1 0 0 0 0 18 20 1 6 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$