BAMT39 -OEChem-04022103393D 50 52 0 0 0 0 0 0 0999 V2000 1.7033 -0.0787 -2.7209 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 3.8134 0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 -2.1240 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 0.1837 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 1.9402 -1.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 3.4269 1.8309 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5105 0.1961 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -1.1406 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -0.0362 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -1.9128 1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -0.8449 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 0.9044 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -2.9083 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 2.1138 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 2.7186 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 0.7218 -1.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 2.8373 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -1.5846 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -1.2943 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -0.9567 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -1.3667 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -1.1013 1.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -0.6915 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -0.7637 2.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -0.8738 -1.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -1.1779 3.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 0.7875 0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.9711 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -1.7712 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.5728 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 0.9257 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -2.8811 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -1.3731 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -0.2521 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -1.0294 -1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -3.8832 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.1091 -0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -2.4000 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 2.2788 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -2.2563 -2.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 -2.1275 -1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6376 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 -0.4251 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -0.5522 2.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.7771 -2.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 0.0069 -2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -0.7830 -1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -0.2309 3.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -1.9831 3.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -1.3867 4.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 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 12 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 17 3 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 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$