BW30ZA -OEChem-04042103103D 34 36 0 0 0 0 0 0 0999 V2000 2.3374 3.1167 0.3072 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 2.3795 0.2423 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 1.2356 -0.6032 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -0.8631 0.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -1.2880 -0.2142 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -0.3219 -0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 0.6195 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -2.6359 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.7776 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -3.2000 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -0.1633 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -1.1161 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 1.1102 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 0.0539 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 1.2780 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 2.2265 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 0.7787 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 2.0604 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 0.0602 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -0.6515 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -0.5077 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -0.3943 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8654 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -4.7553 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 -3.5889 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -2.6430 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -3.7880 0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 -2.0441 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 3.2247 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 1.3891 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.1239 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3185 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 1.8765 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -0.2935 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 22 34 1 0 0 0 0 M END $$$$