BG1A7R
-OEChem-04022107063D
49 51 0 0 0 0 0 0 0999 V2000
3.7929 -0.6289 -2.0894 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4192 1.2328 0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7786 0.9082 -0.5738 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5014 1.0838 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2351 2.3220 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3736 -0.1590 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6203 2.4450 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7543 0.0451 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7558 1.3855 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4927 -0.2474 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9833 -0.4788 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3063 -0.6778 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1682 -0.3202 1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 -0.9414 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6730 -0.1213 1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8021 -0.4467 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6300 0.1943 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4042 0.1786 -0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6488 -0.8717 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2139 -0.9250 -1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4586 -1.9753 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2411 -2.0019 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6883 1.2327 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3463 3.2267 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3445 2.2676 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4884 -0.3963 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0555 -1.0399 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5129 2.6471 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1246 3.3112 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2966 -0.8734 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6574 0.1150 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3438 1.7470 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7091 1.5528 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2408 2.2793 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6066 -0.1678 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9479 -1.1751 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5964 0.2394 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3000 -1.5128 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8593 -1.2346 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6321 0.5374 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2534 -2.0073 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2858 -0.6536 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9308 0.9378 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0446 -0.4464 2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3891 1.0110 -1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0576 -0.8594 2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8230 -0.9460 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4825 -2.8124 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8720 -2.8609 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 32 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 17 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 16 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 14 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 15 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 15 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
15 43 1 0 0 0 0
15 44 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 45 1 0 0 0 0
19 21 2 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 47 1 0 0 0 0
21 22 1 0 0 0 0
21 48 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$