BG4BO6 -OEChem-04022112033D 33 33 0 1 0 0 0 0 0999 V2000 2.1924 -0.2164 -1.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 1.0452 0.8634 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.3854 -0.2095 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -1.0875 0.5439 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6862 -0.4095 0.9454 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6250 -0.0795 -0.4111 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5345 -0.7237 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 0.0401 0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 1.1929 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -2.5016 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -0.3035 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 0.4858 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 0.1723 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -1.1226 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6653 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -0.0733 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.7979 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -0.4715 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 1.1206 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2014 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.5443 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -3.1566 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -2.9116 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -1.3784 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -0.0816 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 0.2498 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 1.5610 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.4772 -2.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 2.4325 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.2639 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 0.4297 -1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -0.8911 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 0.7464 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$