BPH2S4 -OEChem-04012119272D 49 53 0 1 0 0 0 0 0999 V2000 2.7657 2.3110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.2656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0468 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 -4.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 1.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 3.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -2.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -0.1663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 0.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -1.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 -2.9248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0936 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9809 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 3.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8395 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7001 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5068 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 30 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 2 0 0 0 0 11 33 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$