BN5O9K
-OEChem-04022114483D
47 51 0 0 0 0 0 0 0999 V2000
6.0655 2.0588 2.0533 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 1.8643 -0.1968 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2629 0.7681 -0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.5369 1.1368 -0.4558 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.1318 -0.9720 0.1192 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0116 -2.7467 -0.4123 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4318 0.0575 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0775 -1.2384 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7584 -0.4943 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1848 -0.0314 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7621 0.4585 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6567 -1.2794 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1551 -0.1202 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0990 -2.1820 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.9634 1.2247 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4343 -1.7948 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1701 0.4572 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.3767 -0.1952 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1592 -0.0835 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4909 1.4705 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4689 0.3892 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8008 1.9434 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7898 1.4027 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0894 0.9296 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0774 0.9122 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1190 -0.0061 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0947 -0.0408 0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1364 -0.9590 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1242 -0.9764 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1657 -1.9533 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2234 1.7438 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9715 1.4789 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0566 -2.1404 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8601 -3.1989 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2853 1.4677 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3634 1.9695 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2034 -2.5418 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9435 -0.6779 -0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.0006 -0.1850 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9383 1.9269 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9348 -0.8659 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2520 1.9043 -1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2138 -0.0370 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0458 2.7307 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3636 -0.0004 -2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8657 -0.0547 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1470 -1.6803 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
3 31 1 0 0 0 0
4 13 1 0 0 0 0
4 15 1 0 0 0 0
4 40 1 0 0 0 0
5 13 2 0 0 0 0
5 18 1 0 0 0 0
6 30 3 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
14 16 2 0 0 0 0
14 34 1 0 0 0 0
15 18 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 21 1 0 0 0 0
19 41 1 0 0 0 0
20 22 2 0 0 0 0
20 42 1 0 0 0 0
21 23 2 0 0 0 0
21 43 1 0 0 0 0
22 23 1 0 0 0 0
22 44 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
26 28 2 0 0 0 0
26 45 1 0 0 0 0
27 29 2 0 0 0 0
27 46 1 0 0 0 0
28 29 1 0 0 0 0
28 47 1 0 0 0 0
29 30 1 0 0 0 0
M END
$$$$