BC2HX7
-OEChem-04012113463D
49 50 0 1 0 0 0 0 0999 V2000
3.9741 -2.1383 0.8759 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5558 1.7180 -0.9724 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2648 -0.0334 -0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3564 -2.9039 -1.0282 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3215 -0.7790 -0.1104 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8805 1.0190 -1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4666 0.2574 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7069 2.3569 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3225 1.5792 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9476 2.7151 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 -1.4752 -0.7447 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6090 -1.2535 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1160 -1.0390 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1430 -1.2016 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5292 -0.9476 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7614 -0.5244 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2112 0.7873 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4345 -1.4678 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3547 1.1625 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5779 -1.0924 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0379 0.2227 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0956 3.0380 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9540 0.8125 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6786 1.0861 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3102 0.3025 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6733 -0.5488 1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5025 3.1472 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8399 2.3014 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5431 1.4803 2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2579 1.8191 1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7861 2.9172 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7656 3.6328 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4573 -0.9991 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0089 -1.6080 0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2186 0.0127 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2654 -2.2505 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0393 -0.6057 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6227 -3.1209 -1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1295 -3.4275 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2180 0.2006 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4592 -0.3849 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6426 -1.9997 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0850 -2.4947 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7707 2.1640 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1097 -1.8240 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9282 0.5137 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4499 3.6442 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0972 3.0615 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0679 3.4939 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 17 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 11 1 0 0 0 0
4 38 1 0 0 0 0
4 39 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 40 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
13 14 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 16 1 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 2 0 0 0 0
18 20 1 0 0 0 0
18 43 1 0 0 0 0
19 21 1 0 0 0 0
19 44 1 0 0 0 0
20 21 2 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$