B03WHX
-OEChem-04012118242D
52 55 0 0 0 0 0 0 0999 V2000
4.5981 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5870 3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1763 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7796 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9977 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6401 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
3 33 1 0 0 0 0
4 6 2 0 0 0 0
4 13 1 0 0 0 0
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5 23 1 0 0 0 0
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6 7 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
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9 12 1 0 0 0 0
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11 14 1 0 0 0 0
11 30 1 0 0 0 0
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14 15 2 0 0 0 0
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16 20 2 0 0 0 0
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17 35 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 25 2 0 0 0 0
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20 25 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
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21 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
22 47 1 0 0 0 0
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24 27 2 0 0 0 0
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26 28 2 0 0 0 0
26 50 1 0 0 0 0
27 28 1 0 0 0 0
27 51 1 0 0 0 0
28 52 1 0 0 0 0
M END
$$$$