BD3YQ2 -OEChem-04022105133D 35 37 0 0 0 0 0 0 0999 V2000 -0.0352 2.3145 -0.7287 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.7864 1.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.3288 -0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -0.0694 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -0.8020 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0987 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 1.2375 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5218 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -2.1490 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -0.2819 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -1.0873 1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -0.3950 -1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -2.5440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -1.6231 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -1.3991 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 -1.5259 1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.8335 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -1.8683 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.0706 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 4.2638 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.1770 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -2.8815 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 0.4342 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 -1.1898 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 0.0382 -2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.5817 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9518 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -1.9622 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 -0.7287 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4131 -2.2072 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -2.7151 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6958 -1.0567 0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 4.9121 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 4.8273 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 3.9329 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 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 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$