BG2YO5
-OEChem-04042107153D
48 50 0 0 0 0 0 0 0999 V2000
-0.7528 -2.0971 -0.1221 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3274 3.3265 -0.9262 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.0115 1.9622 -0.7523 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1208 2.8138 1.0323 F 0 0 0 0 0 0 0 0 0 0 0 0
8.1560 0.9728 1.6835 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5309 -2.3242 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3450 -2.3110 2.6042 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.2446 -3.1714 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8461 0.4982 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5350 -0.5228 -1.2161 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4611 0.1561 -1.3428 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6411 -2.2506 1.3902 N 0 3 0 0 0 0 0 0 0 0 0 0
3.5033 0.7222 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9025 -0.7909 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4412 0.7019 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8775 -0.8309 -1.7038 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8539 0.5492 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4614 -1.3347 -1.5895 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2138 0.9182 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1243 -0.9906 -1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0477 -0.9636 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7078 0.1869 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2759 -1.0837 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1721 -0.0136 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8562 1.1407 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6317 1.2534 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4954 -0.0985 1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8125 2.2876 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4572 1.2940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4581 1.6984 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2665 -0.0433 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7092 -1.6198 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8915 -0.9557 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4601 0.8097 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5793 1.5470 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1220 -0.0855 -2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8966 -1.8136 -2.1862 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9072 -0.3854 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6000 1.3245 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1656 1.8971 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5519 0.1755 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3710 2.1487 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3143 -0.0072 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5817 0.6963 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6734 -1.0334 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1355 1.3286 2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4582 2.2746 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8133 0.5279 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
1 21 1 0 0 0 0
2 28 1 0 0 0 0
3 28 1 0 0 0 0
4 28 1 0 0 0 0
5 19 1 0 0 0 0
5 29 1 0 0 0 0
6 18 2 0 0 0 0
7 12 1 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 18 1 0 0 0 0
11 20 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 16 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 19 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
18 20 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 26 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 27 1 0 0 0 0
25 26 2 0 0 0 0
25 28 1 0 0 0 0
26 42 1 0 0 0 0
27 43 1 0 0 0 0
27 44 1 0 0 0 0
27 45 1 0 0 0 0
29 46 1 0 0 0 0
29 47 1 0 0 0 0
29 48 1 0 0 0 0
M CHG 2 7 -1 12 1
M END
$$$$