BQ6BI7 -OEChem-04012116042D 34 36 0 0 0 0 0 0 0999 V2000 7.9836 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 0.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -0.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$