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
$$$$