BO1V0K -OEChem-04012116062D 45 48 0 0 0 0 0 0 0999 V2000 6.3301 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$