BIN9Y2 -OEChem-04042104123D 33 34 0 1 0 0 0 0 0999 V2000 -0.8331 -0.9274 0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 1.7240 0.8754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.3470 -0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.3795 -0.9046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -2.6846 -0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -0.8995 0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.3252 0.8199 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8207 0.6249 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 1.2850 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 1.4499 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 0.0120 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 0.8803 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -1.6444 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 0.8462 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 0.2398 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.9604 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -1.0498 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 0.3511 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -1.5692 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -0.4437 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.3929 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 0.1322 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 0.6165 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3506 2.2357 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.4115 -1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 2.3877 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 1.9257 -0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.7721 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -0.3135 -1.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 1.9701 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -1.6719 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 0.8709 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -2.5731 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 13 3 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$