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ZINC08221201
Mrv0541 06281207502D
43 44 0 0 1 0 999 V2000
-5.5037 7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0557 8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8007 9.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3528 9.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1598 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4147 8.9464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.8627 8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2217 8.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7593 10.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4960 10.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9938 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4417 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6348 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0827 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2758 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7237 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9168 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3647 7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4422 7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9943 7.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8012 7.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3533 6.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0983 5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1603 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7123 6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5193 6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0713 5.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8164 4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8783 5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4303 5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2373 5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4922 6.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7893 4.8738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1219 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3768 3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.2018 3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4567 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0152 4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2655 4.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8919 2.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3413 5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6618 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3798 9.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 7 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 1 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 43 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 42 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
29 30 2 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
33 31 1 1 0 0 0
33 37 1 0 0 0 0
33 34 1 0 0 0 0
33 41 1 6 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
35 40 1 6 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
37 39 1 0 0 0 0
M END
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