B7X8QG
-OEChem-04012114403D
44 47 0 1 0 0 0 0 0999 V2000
0.3596 3.3017 -0.2294 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3447 0.4110 -1.6032 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3253 1.4562 -3.2996 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0645 -0.0729 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9273 0.8010 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5377 1.9434 -0.2061 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4857 -0.0442 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6045 -1.4934 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8844 2.4402 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2812 0.5827 1.8597 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3789 0.0811 -2.7146 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5068 -0.8625 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0643 -2.5567 0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7228 0.7997 1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8675 -1.6910 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3572 1.2377 -2.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0025 2.2900 1.8539 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2363 1.4277 2.5355 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2454 0.7379 -3.7487 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7650 -0.8368 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5300 -3.8178 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9809 0.8254 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4618 -2.9520 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0020 0.0071 1.7528 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7931 -4.0155 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7463 1.6891 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0621 3.4859 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7009 1.8597 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8689 -0.2310 2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2401 -0.5616 -2.7417 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3549 -1.5135 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0093 -2.4738 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0028 1.5027 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4460 -0.8772 -1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0845 1.6766 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7436 2.8865 2.3763 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3427 1.3186 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0268 0.7290 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5617 -1.4697 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0178 -4.6426 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1705 1.4915 3.0727 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4516 -3.1028 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9828 0.0302 2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2589 -4.9955 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 16 2 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
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7 12 2 0 0 0 0
7 14 1 0 0 0 0
8 13 2 0 0 0 0
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9 17 1 0 0 0 0
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9 28 1 0 0 0 0
10 18 1 0 0 0 0
10 29 1 0 0 0 0
11 19 2 0 0 0 0
11 30 1 0 0 0 0
12 20 1 0 0 0 0
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13 21 1 0 0 0 0
13 32 1 0 0 0 0
14 22 2 0 0 0 0
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15 23 2 0 0 0 0
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16 35 1 0 0 0 0
17 18 2 0 0 0 0
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18 37 1 0 0 0 0
19 38 1 0 0 0 0
20 24 2 0 0 0 0
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21 25 2 0 0 0 0
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22 24 1 0 0 0 0
22 41 1 0 0 0 0
23 25 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$