B16WBM -OEChem-04022105572D 35 37 0 1 0 0 0 0 0999 V2000 8.1913 1.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6597 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$