BOT37S
-OEChem-04022106003D
37 40 0 1 0 0 0 0 0999 V2000
0.4571 -2.7983 0.0824 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1649 -3.3782 0.1118 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5983 2.9747 -0.3637 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5627 2.0627 0.1453 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9812 0.6020 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7247 2.2732 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3503 0.2689 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0157 -0.4033 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4005 1.3460 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8642 2.7373 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8017 1.3055 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -0.0074 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4084 -1.7430 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7323 -1.0746 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7655 -2.0741 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1464 1.7041 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4802 -0.8753 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1498 0.8202 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8167 -0.4657 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7906 -3.2746 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3602 2.3160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 3.3063 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5481 2.1172 -1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7920 1.3450 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2330 1.1153 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7238 2.8302 -1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5943 3.4953 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7282 2.8498 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7859 -1.3418 0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4157 2.7074 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2984 -1.8703 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1888 1.1350 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5969 -1.1520 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3825 -3.9438 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2023 -2.4706 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0837 -3.7095 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5508 -4.0534 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
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1 20 1 0 0 0 0
2 15 1 0 0 0 0
2 34 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 21 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 14 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 16 2 0 0 0 0
12 17 2 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 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
M END
$$$$