BOW6R3
-OEChem-04022117333D
50 53 0 1 0 0 0 0 0999 V2000
-3.1674 -0.1955 -1.8624 S 0 0 0 0 0 0 0 0 0 0 0 0
2.9504 -4.5826 -0.6734 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4891 -0.3612 3.5595 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3893 -1.4083 -2.0356 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2496 0.0957 -2.7845 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7912 3.0479 1.2134 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2412 1.7483 -0.5651 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1475 -0.0529 -0.3565 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1040 1.1575 -1.7766 N 0 0 2 0 0 0 0 0 0 0 0 0
-1.0095 1.1125 -0.7775 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1272 -0.1065 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1886 2.4005 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6725 1.0944 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9298 2.3885 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9044 0.7727 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0233 -1.1065 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1390 -0.6091 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8216 1.7011 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6938 2.5144 -1.8891 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9354 -2.4477 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2037 -1.4838 0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8636 -0.2454 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0041 -3.2954 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1221 -2.8229 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0055 2.1461 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5215 -1.2775 0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7542 0.7475 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0702 -1.3165 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3029 0.7084 1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9608 -0.3236 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4344 1.0477 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1060 -0.2154 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6023 -1.0169 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2464 2.5060 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7706 3.3058 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6163 3.2191 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5033 2.5535 1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2867 2.6021 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2206 1.2175 2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9141 2.9470 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0398 3.1722 -2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6325 2.4836 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0681 -2.8243 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0847 -1.1305 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9413 -3.5000 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8296 -2.0624 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0422 1.5531 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8040 -2.1195 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9984 1.4797 1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5525 3.3294 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
1 22 1 0 0 0 0
2 23 1 0 0 0 0
3 30 1 0 0 0 0
6 25 1 0 0 0 0
6 50 1 0 0 0 0
7 25 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 14 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 17 2 0 0 0 0
16 20 1 0 0 0 0
17 21 1 0 0 0 0
18 25 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
20 23 2 0 0 0 0
20 43 1 0 0 0 0
21 24 2 0 0 0 0
21 44 1 0 0 0 0
22 26 2 0 0 0 0
22 27 1 0 0 0 0
23 24 1 0 0 0 0
24 45 1 0 0 0 0
26 28 1 0 0 0 0
26 46 1 0 0 0 0
27 29 2 0 0 0 0
27 47 1 0 0 0 0
28 30 2 0 0 0 0
28 48 1 0 0 0 0
29 30 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$