BN7UA3 -OEChem-04022103103D 34 35 0 0 0 0 0 0 0999 V2000 -5.3862 -0.9085 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 1.8174 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -1.8965 0.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 -0.0167 -0.1435 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -1.2867 0.2481 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 0.1044 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -0.4382 0.1519 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 -0.0437 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 0.7992 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0068 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.7900 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -0.1687 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 1.3240 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4031 1.1990 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 1.9453 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6913 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 2.2203 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 0.3961 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 -1.2588 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -2.2999 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -1.8482 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 1.9356 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.0104 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 0.2458 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 2.8544 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.5180 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 2.4246 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 1.4545 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.0922 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 1.0788 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 -2.7312 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -2.8154 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -2.4707 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 2.7619 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 18 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$