BPO3Y4
-OEChem-04022116343D
36 38 0 0 0 0 0 0 0999 V2000
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-0.1830 4.4611 -1.4567 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9833 -3.7292 -2.8594 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 2.2995 -0.9102 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9146 -0.2251 1.6752 S 0 0 0 0 0 0 0 0 0 0 0 0
1.0295 -0.8239 1.1757 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1609 0.2498 3.0319 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.9265 -1.8473 -0.8947 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6639 -1.2402 0.9114 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1585 1.0724 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.2570 1.1156 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4563 2.0670 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2870 -1.5055 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7556 -2.5013 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6534 2.1536 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8526 3.1047 0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9512 3.1482 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1322 -2.8703 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1981 -2.5225 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3461 -0.5543 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6999 0.6188 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3566 -1.4433 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0346 0.8633 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9696 -0.0891 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0251 -1.3356 2.5392 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8058 0.3456 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3593 2.0493 2.5478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7943 -2.7714 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3071 3.8701 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7413 -2.7812 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9310 1.3375 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1389 -2.3741 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0270 0.0430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0
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18 20 2 0 0 0 0
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21 22 1 0 0 0 0
22 33 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
26 27 2 0 0 0 0
27 36 1 0 0 0 0
M END
$$$$