B4BOZ7
-OEChem-04012115082D
49 51 0 0 0 0 0 0 0999 V2000
8.4993 4.7099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 0.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -2.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5673 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1886 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -4.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6714 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0633 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2277 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2772 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8704 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9004 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3071 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1142 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9498 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1895 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5963 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2092 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8024 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4030 -3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8396 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5741 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0953 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8596 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9070 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7826 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 13 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
4 34 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
5 20 1 0 0 0 0
6 15 1 0 0 0 0
6 17 2 0 0 0 0
7 8 1 0 0 0 0
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7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
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9 11 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 32 1 0 0 0 0
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12 14 1 0 0 0 0
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13 15 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 16 2 0 0 0 0
16 19 1 0 0 0 0
17 18 1 0 0 0 0
18 21 1 0 0 0 0
18 22 1 0 0 0 0
18 39 1 0 0 0 0
19 23 2 0 0 0 0
19 40 1 0 0 0 0
20 24 2 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
21 43 1 0 0 0 0
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
23 24 1 0 0 0 0
23 48 1 0 0 0 0
24 49 1 0 0 0 0
M END
$$$$