BE6NI0 -OEChem-04022103173D 35 36 0 0 0 0 0 0 0999 V2000 -0.3220 1.3528 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -1.9823 0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -1.1198 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 0.3530 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -0.9710 1.5489 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 1.5813 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 2.2368 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 1.4514 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 0.3390 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -0.8935 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 0.2725 1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.6865 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 0.4618 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 2.8091 0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.9594 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 1.6967 1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -1.7029 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -3.3131 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -4.2990 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 1.3048 -1.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 2.2577 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 3.1594 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 2.4798 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -1.1038 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 1.1343 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 3.5859 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -0.3818 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 3.7722 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.7937 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 -2.7756 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -3.4542 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -3.4655 -1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -5.3286 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -4.1553 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 -4.1451 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$