BCVQ26 -OEChem-04022101242D 45 47 0 1 0 0 0 0 0999 V2000 8.8067 2.5446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.4846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 0.4753 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.6438 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0373 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$