B2IO8D
-OEChem-04022116363D
44 46 0 0 0 0 0 0 0999 V2000
-2.1448 1.3952 -0.8458 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0118 1.0118 1.0905 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4094 -0.1110 -0.0643 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2953 -0.3397 -0.7046 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.6651 -0.2265 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1303 -1.4617 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5037 -1.1335 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4952 -1.9428 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3285 0.4195 -0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1821 0.9028 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8648 1.2998 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2032 1.1483 -1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6300 1.3544 1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7405 1.1057 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5057 1.0515 -0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6725 1.2573 1.4981 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8301 0.0320 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1435 0.3380 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3408 -1.2613 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9675 -0.6490 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1649 -2.2484 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4782 -1.9423 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1467 0.7445 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5149 -0.7006 -1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4081 -1.4759 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7640 -2.1183 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1334 -0.5432 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1600 -1.7794 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6183 -3.0190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6323 -1.7423 1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9722 -0.3035 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6846 1.2833 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5217 1.7092 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8254 0.0619 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0264 1.1101 -2.3213 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4290 1.5000 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3200 0.9576 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8504 1.3063 2.5689 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5182 1.3484 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.5330 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7856 -3.2567 -0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1106 -2.7206 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6508 0.5977 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8930 -1.0549 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 20 1 0 0 0 0
4 43 1 0 0 0 0
4 44 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 35 1 0 0 0 0
13 16 2 0 0 0 0
13 36 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 37 1 0 0 0 0
16 38 1 0 0 0 0
17 18 1 0 0 0 0
17 19 2 0 0 0 0
18 20 2 0 0 0 0
18 39 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 22 1 0 0 0 0
21 22 2 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
M END
$$$$