BCD4N6 -OEChem-04022109083D 44 46 0 0 0 0 0 0 0999 V2000 4.0555 1.3302 1.0663 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.0437 0.8893 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 1.4463 -0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 -0.7722 -0.4782 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -1.5946 -0.8348 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 -1.9061 -0.3396 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 0.9757 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 2.2287 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -0.1684 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 2.5764 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 0.2588 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.5764 -1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 1.8113 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -0.2884 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 0.8888 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -1.6756 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 0.2966 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -2.4780 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.5056 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6621 -1.8929 0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 0.1254 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -1.2766 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 1.2173 0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 3.0788 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 2.0721 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5022 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -1.0325 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 3.4423 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 2.8793 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 0.4483 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -0.5931 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 0.0678 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 1.4725 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7995 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 2.8370 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 0.9695 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -0.1565 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -2.1463 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 1.3762 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.5583 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -0.0502 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.5174 1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.6896 -0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -1.6187 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$