BCDX24 -OEChem-04012113503D 36 39 0 0 0 0 0 0 0999 V2000 3.1255 2.9376 -0.9138 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -1.9879 0.0985 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 0.4587 -1.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -2.8576 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -2.6193 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -1.2623 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -0.7556 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -0.1323 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2668 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 0.9340 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -2.3062 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -0.8676 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -1.2556 1.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -0.0368 -1.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 0.0865 1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.0011 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 2.2130 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 1.2183 -1.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 1.3609 2.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 1.7313 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 2.4064 1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 -2.7167 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -3.8917 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.8308 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -3.3592 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -3.2425 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -1.4092 -2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -1.2048 2.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 1.0100 -2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -0.4303 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -0.7174 2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 1.4134 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 3.0277 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8008 -2.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 1.5348 3.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 3.3882 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$