BI42XC -OEChem-04022107523D 34 36 0 0 0 0 0 0 0999 V2000 1.4637 2.1314 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 1.1719 0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -1.6013 0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 1.3100 0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 0.8689 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -0.8350 -0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 0.6106 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 0.4032 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -0.7258 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 0.0297 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 0.9039 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2445 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 1.0196 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -1.7270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 1.0202 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -1.1472 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6826 0.0098 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3222 -1.3396 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 0.4038 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.7635 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.9879 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 -0.5977 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -0.5873 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 2.3166 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.8732 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.0676 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -2.7782 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 2.1058 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.7895 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 0.2815 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0973 -2.1016 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.8488 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.1103 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -2.5651 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$