BAMH57
-OEChem-04012113503D
40 41 0 1 0 0 0 0 0999 V2000
-1.2117 -2.9310 0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8616 -1.5806 -0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5277 3.4843 0.3939 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0915 -2.0987 0.0144 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3725 -1.5255 0.5912 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3991 -0.8677 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1215 -2.3352 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4491 0.6880 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1419 -2.0983 -1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2498 -1.3112 0.6288 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.3165 1.2353 -1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1195 1.0867 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0424 1.2400 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7453 0.1023 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4037 2.1085 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 1.1665 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0555 2.3599 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7956 1.2768 -1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4098 -1.2167 1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2636 -1.1441 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3819 -1.2756 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4965 -3.3476 0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8331 -2.3043 1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4756 -1.1211 -1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9049 -2.8371 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7452 -2.3826 -2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0202 -1.4643 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3929 2.3283 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8992 0.9742 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3334 0.8286 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2599 2.1719 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1107 0.6279 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5290 0.7734 2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5055 0.8370 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1136 0.2276 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8800 2.6119 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2165 -2.4852 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7250 0.7156 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0872 2.3166 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2808 0.9105 -2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 10 1 0 0 0 0
2 37 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 10 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 14 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 2 0 0 0 0
13 34 1 0 0 0 0
14 16 2 0 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
M END
$$$$