B6RM7P -OEChem-04022106552D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$