BE9U8Z -OEChem-04042107253D 31 32 0 0 0 0 0 0 0999 V2000 -4.5293 1.9342 0.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.0432 -0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -1.6141 -0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -1.3188 -0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 0.0381 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -0.0824 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -0.3077 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.1708 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 0.2212 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9761 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -1.2534 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 0.8634 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -1.3661 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -0.4236 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 0.6231 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 0.0078 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 0.5747 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.8928 0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 2.1566 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 1.1699 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 1.0440 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -0.5887 -1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.2105 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.1694 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 1.8963 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -2.0866 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 1.7015 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6894 -2.2881 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 1.6778 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -2.0759 -0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 2.2937 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$