BNMB67 -OEChem-04022104363D 38 40 0 0 0 0 0 0 0999 V2000 2.1660 -1.8291 -0.1263 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -2.3013 1.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -2.7274 -1.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -0.4284 -0.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 0.2543 -0.1944 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 0.1677 0.8585 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 1.1653 -0.8471 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 0.7262 0.4537 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 0.7265 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 1.9770 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 1.0863 0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 2.4818 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 1.9152 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -1.2047 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7478 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.1847 -1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -0.2558 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2282 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -0.6927 -1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 0.2356 2.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 0.8642 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 0.5167 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 2.7329 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 1.7966 -0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 0.2127 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 1.7061 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 3.5758 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.1214 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 1.2833 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 2.7080 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -0.2656 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -0.7768 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 -1.5371 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -0.6992 -2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -0.4740 2.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 0.3372 3.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 1.2379 2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 1.0755 -2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$