BR48KV -OEChem-04012120192D 55 57 0 1 0 0 0 0 0999 V2000 6.5248 -0.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 1.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 0.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7734 1.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0368 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -0.8132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7401 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -0.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4135 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3165 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 23 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 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 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 24 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END $$$$