BS3PA2 -OEChem-04022106363D 44 45 0 0 0 0 0 0 0999 V2000 0.0095 -0.0283 1.7121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -0.0118 -1.6807 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -0.0077 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0072 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.2061 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.2066 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -1.2097 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -1.2093 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0207 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -0.0196 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 0.0166 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 0.0163 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 1.2183 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 1.2183 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.1975 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -1.1975 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 2.5095 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 2.5102 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -2.5257 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -2.5251 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 0.0296 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 0.0288 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.1623 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.1620 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -2.1317 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -2.1320 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 2.6643 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 3.3550 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.5433 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 2.6591 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 3.3565 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.5493 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -2.5890 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 -2.6682 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -3.3628 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -2.6671 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -3.3625 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -2.5886 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 0.9104 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -0.8501 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 0.0384 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 0.9148 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6907 0.0272 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -0.8456 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$