B0RMH8
-OEChem-04042107443D
39 42 0 0 0 0 0 0 0999 V2000
5.0989 0.4080 -1.0748 S 0 0 0 0 0 0 0 0 0 0 0 0
0.7812 0.4904 1.4665 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4859 -2.2515 -0.8534 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2516 3.1900 -0.4981 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9622 -3.2649 0.4888 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8572 0.5494 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6719 1.1512 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7061 1.3075 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3856 -0.7675 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1488 -0.1248 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5190 0.2870 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5880 -0.9718 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5183 -0.3390 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1058 -0.3545 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8712 0.3117 1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7851 -0.1479 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5505 0.5185 1.9752 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4329 2.4604 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3921 2.6240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2461 0.7050 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1122 -1.5896 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4032 -2.1429 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5668 0.4987 -1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4328 -1.7959 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1600 -0.7517 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8807 -1.5135 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3046 -0.6977 -1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6725 0.4958 2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0121 -0.3460 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3379 0.8589 2.9844 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5417 2.9875 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0261 3.2396 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7989 1.6861 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5596 -2.4145 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1331 1.3115 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8951 -2.7694 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1883 -0.9124 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0987 -3.2829 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5127 -4.1174 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 22 2 0 0 0 0
4 18 1 0 0 0 0
4 19 2 0 0 0 0
5 22 1 0 0 0 0
5 38 1 0 0 0 0
5 39 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 18 2 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
9 26 1 0 0 0 0
10 13 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 22 1 0 0 0 0
13 20 2 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
20 23 1 0 0 0 0
20 33 1 0 0 0 0
21 24 2 0 0 0 0
21 34 1 0 0 0 0
23 25 2 0 0 0 0
23 35 1 0 0 0 0
24 25 1 0 0 0 0
24 36 1 0 0 0 0
25 37 1 0 0 0 0
M END
$$$$