BZ8S5M -OEChem-04012115122D 46 50 0 0 0 0 0 0 0999 V2000 5.4641 -3.1150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6392 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$