BI2W1C
-OEChem-04022111463D
46 47 0 1 0 0 0 0 0999 V2000
2.0174 -1.6833 1.4665 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5986 -0.3681 0.3762 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3788 -1.4179 -1.5399 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5318 -0.1442 -0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9510 3.0508 0.5609 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9351 0.6869 -0.6040 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2695 0.3972 -1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6650 -0.7528 1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 0.0494 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9630 -1.0897 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3180 -0.9011 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2588 -0.4832 -0.4292 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1335 -0.5413 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2213 -0.0670 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9439 2.0100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5793 0.2844 -1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9418 0.2209 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7003 -0.9462 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4455 1.3286 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9628 -1.0055 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7079 1.2695 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4665 0.1024 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1986 0.7239 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5746 1.2475 -1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1300 -0.4563 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3544 -1.6110 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8166 0.0860 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6571 0.9292 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2892 -0.2415 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8236 -2.0008 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7528 -1.2975 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3973 0.5459 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3623 -1.5644 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1511 0.0829 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0109 0.9666 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2250 -0.6879 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3138 -1.3627 -1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7429 -1.1559 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7068 -1.1047 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5803 -0.3371 -1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3948 1.3132 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3183 -1.8166 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8638 2.2432 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5533 -1.9142 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1001 2.1319 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4493 0.0563 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
4 14 1 0 0 0 0
4 16 1 0 0 0 0
4 39 1 0 0 0 0
5 15 3 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
13 14 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
16 17 1 0 0 0 0
16 40 1 0 0 0 0
16 41 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 42 1 0 0 0 0
19 21 2 0 0 0 0
19 43 1 0 0 0 0
20 22 2 0 0 0 0
20 44 1 0 0 0 0
21 22 1 0 0 0 0
21 45 1 0 0 0 0
22 46 1 0 0 0 0
M END
$$$$