B4P0SA
-OEChem-04012114443D
73 76 0 1 0 0 0 0 0999 V2000
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6.5674 -0.9310 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8377 -0.2921 -0.0496 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.4235 0.8027 1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6232 1.5186 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7873 0.6328 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.9744 1.1407 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.0284 -1.6436 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4025 0.0794 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4974 2.9063 -1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1508 3.2682 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6844 0.4101 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9600 -1.3738 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.8716 -0.8198 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7082 -1.5508 -1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1663 -2.5671 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.0897 0.0343 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.4216 -1.0326 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3331 0.9610 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5236 -1.6490 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7555 -0.4788 1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2121 3.4609 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9102 4.0983 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0173 2.0018 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4701 0.6397 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7968 -1.9790 -3.6678 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0591 -1.1009 2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2406 -3.2929 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0634 -3.5130 -3.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1290 -1.4645 3.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1606 -0.0221 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4006 0.1419 3.2706 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2766 -1.0571 1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2658 -1.6054 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5748 -0.5391 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4984 4.1955 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2030 3.8045 -2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9392 4.9679 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.0653 -0.9801 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1893 0.2273 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0913 -1.2931 -2.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6650 -1.2401 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7466 -2.6368 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2124 -2.8873 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5312 -3.4092 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9902 -2.9848 2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0
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39 72 1 0 0 0 0
M END
$$$$