B9UEL3 -OEChem-04022109113D 34 35 0 0 0 0 0 0 0999 V2000 -0.5996 1.5781 0.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 3.0686 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 0.4190 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -0.8283 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 0.3997 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 1.6877 0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 -1.9309 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -0.1949 1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -0.8922 -1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.9768 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 2.9247 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -3.0975 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -0.2129 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -2.0589 -1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.9587 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -3.1615 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 0.3637 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5483 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 0.8279 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 1.7983 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -1.8959 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -0.6420 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -0.0616 -1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 1.4346 -1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 3.8158 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 2.8584 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -3.9557 1.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -0.6751 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -2.1113 -2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 1.4052 -2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 -4.0702 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 0.3492 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.2575 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 3.8749 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$