BNV3U4 -OEChem-04022103102D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 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 M END $$$$