B4HB0K
-OEChem-04012113173D
41 43 0 0 0 0 0 0 0999 V2000
4.0915 0.3533 0.0288 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.2651 -4.4719 0.0127 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6712 0.8037 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6562 0.8146 1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6140 1.9264 -0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0073 -1.3692 0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2813 1.5582 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7050 1.0824 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3841 0.8237 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3838 1.3778 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3982 1.3682 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7286 1.0072 1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7429 0.9975 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0667 3.2288 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5905 -0.3609 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8478 1.8512 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4440 3.2092 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3109 -2.0250 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7344 -2.0541 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5286 -1.0561 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5433 -1.0457 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4186 -2.4467 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4332 -2.4361 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3709 -3.1367 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1329 1.5208 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1074 1.5034 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2271 0.8667 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2528 0.8473 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3733 4.0601 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8640 1.4808 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0862 4.0786 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5463 -1.5208 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6586 -3.0589 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2283 -2.0296 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3756 -1.6558 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6848 -1.9405 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9613 -3.1211 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5639 -0.5326 -2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5903 -0.5138 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3696 -2.9924 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3955 -2.9736 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 24 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
8 16 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
14 17 2 0 0 0 0
14 29 1 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
20 22 1 0 0 0 0
20 38 1 0 0 0 0
21 23 2 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 24 1 0 0 0 0
23 41 1 0 0 0 0
M END
$$$$