B43SKG
-OEChem-04012114552D
50 52 0 1 0 0 0 0 0999 V2000
2.8660 -2.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.4406 -0.4654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5979 3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2046 1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5685 1.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5090 -2.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 0.5774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3606 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9593 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7024 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4820 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2910 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0136 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9091 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9271 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7181 -0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7362 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6316 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6135 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8290 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3606 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9772 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5949 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4223 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0560 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8291 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9280 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1353 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8450 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6377 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3427 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9919 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3025 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 26 1 0 0 0 0
5 18 2 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 13 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 27 3 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 28 1 1 0 0 0
11 15 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 16 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 18 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
19 20 1 0 0 0 0
19 44 1 0 0 0 0
19 45 1 0 0 0 0
20 46 1 0 0 0 0
20 47 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 24 1 0 0 0 0
22 48 1 0 0 0 0
23 25 2 0 0 0 0
23 49 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
25 26 1 0 0 0 0
25 50 1 0 0 0 0
M END
$$$$