BS9Z1T
-OEChem-04012113513D
51 53 0 1 0 0 0 0 0999 V2000
4.2404 0.7257 -1.0811 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3663 -1.0707 0.1049 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3223 1.2394 1.9607 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6418 2.0957 -0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7530 -2.0536 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7178 -1.6374 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5528 -2.8904 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4977 -2.4676 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8568 -3.5247 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2266 1.2271 1.0008 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6601 0.2786 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9641 2.6249 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9033 2.6157 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3711 2.0618 -1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9311 0.1573 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1490 -0.3624 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6201 2.3927 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1151 0.5187 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8352 1.8937 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4286 -1.7376 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3330 -0.0011 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6438 -2.2368 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5942 -1.3702 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5269 -2.6925 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1940 -1.5609 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4631 -2.2847 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4336 -0.9043 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8745 -3.6701 -2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8372 -2.2511 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7241 -1.8055 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0756 -2.9518 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9508 -4.0469 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5170 -4.2754 0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3086 0.9030 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8844 3.0592 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6474 3.2939 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2335 2.0354 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7638 3.6477 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0880 1.8595 2.7354 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1575 1.6388 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3243 2.6832 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5331 3.0663 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0325 1.4391 -2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1796 -0.5114 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4255 3.4601 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5631 2.5895 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7000 -2.4335 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0904 0.6576 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8477 -3.3024 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5400 -1.7594 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
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14 15 1 0 0 0 0
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17 19 1 0 0 0 0
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23 50 1 0 0 0 0
24 51 1 0 0 0 0
M END
$$$$