D0FL7J
-OEChem-09301911262D
36 39 0 0 0 0 0 0 0999 V2000
4.6783 3.1425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.5406 0.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8007 1.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5644 -1.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8007 2.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2280 -3.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2098 -0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9008 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8497 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5699 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8497 3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3620 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9712 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7572 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5915 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3533 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5190 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9342 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3023 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6581 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8744 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7956 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5776 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 27 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
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4 20 1 0 0 0 0
4 30 1 0 0 0 0
5 13 2 0 0 0 0
5 15 1 0 0 0 0
6 16 2 0 0 0 0
7 17 1 0 0 0 0
7 20 2 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
14 15 1 0 0 0 0
14 18 2 0 0 0 0
15 19 2 0 0 0 0
16 29 1 0 0 0 0
17 31 1 0 0 0 0
18 21 1 0 0 0 0
18 32 1 0 0 0 0
19 22 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$