BSUD29
-OEChem-04022105133D
42 44 0 0 0 0 0 0 0999 V2000
6.4485 2.2263 0.0521 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.5894 -0.3460 -0.2316 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4290 -1.9807 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8745 -1.9623 -0.0464 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8703 0.3256 0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5060 2.0441 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6617 0.0073 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8477 2.0927 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0612 0.0232 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5584 -4.8290 -0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9170 1.3429 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2624 0.8934 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4943 0.7645 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2105 -1.0375 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6884 -1.3445 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5112 -0.0332 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1487 1.9870 -0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 1.6141 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1827 0.3916 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8203 2.4119 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7305 1.3480 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6081 -2.6053 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8244 -4.1096 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8656 -0.5875 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9747 1.3629 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9996 1.5329 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6336 2.2666 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2545 0.7883 1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0365 1.6214 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9244 -2.2515 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8487 -1.5678 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7426 -0.9613 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8775 2.6286 -1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5395 -0.2327 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5626 3.3641 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6256 3.0463 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0487 -2.3544 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0359 -2.2815 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4029 -4.3652 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4258 -4.4325 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 -5.8275 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0111 -4.5547 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 14 2 0 0 0 0
4 22 1 0 0 0 0
4 24 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 18 1 0 0 0 0
6 21 1 0 0 0 0
6 36 1 0 0 0 0
7 21 2 0 0 0 0
7 24 1 0 0 0 0
8 21 1 0 0 0 0
8 25 2 0 0 0 0
9 24 2 0 0 0 0
9 25 1 0 0 0 0
10 23 1 0 0 0 0
10 41 1 0 0 0 0
10 42 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
16 19 1 0 0 0 0
16 32 1 0 0 0 0
17 20 2 0 0 0 0
17 33 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
22 23 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
M END
$$$$