BV53WZ -OEChem-04022110183D 35 37 0 0 0 0 0 0 0999 V2000 0.2654 -3.0964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 0.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 1.9961 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 -0.2897 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 -1.2088 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 0.8859 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 -0.3226 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 0.9766 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7797 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -0.4263 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.6014 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -0.5272 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 2.1182 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 0.2225 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -0.1164 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 1.8966 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -1.4577 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -2.4600 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.7528 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 2.0274 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -1.5320 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 1.2760 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 2.7582 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 -1.7965 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -3.5048 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 0.4268 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -0.5330 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 1.2119 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 1.8415 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 3.0738 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 1.5422 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 1.5431 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$