D03KSL
-OEChem-10101305032D
51 53 0 1 0 0 0 0 0999 V2000
10.6350 -3.1193 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2993 3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 1.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 1.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.9939 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3673 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9887 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 -3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3673 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9887 -3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3458 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7004 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1072 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4354 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1072 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7004 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9896 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3963 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9059 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7814 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8288 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6139 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5961 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1747 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1813 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7599 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9060 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 19 1 0 0 0 0
2 27 1 0 0 0 0
3 21 1 0 0 0 0
3 48 1 0 0 0 0
4 21 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 30 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
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13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 19 2 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
16 41 1 0 0 0 0
17 20 2 0 0 0 0
17 42 1 0 0 0 0
18 22 2 0 0 0 0
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20 43 1 0 0 0 0
22 24 1 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
25 26 1 0 0 0 0
25 47 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
27 51 1 0 0 0 0
M END
$$$$