B0IT3W
-OEChem-04022113183D
42 44 0 0 0 0 0 0 0999 V2000
3.4962 0.3388 -2.0067 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7760 2.1004 -0.7505 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2493 0.4966 -0.7302 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9669 -2.0430 -0.7049 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9016 -2.0340 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7820 -1.6631 0.4450 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7312 0.6190 1.5645 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3577 3.8164 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4178 1.1649 0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6069 0.8166 0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7575 -3.9364 -0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1385 0.0861 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6758 0.3716 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0606 0.9040 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9314 -0.0113 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0518 1.0206 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9223 0.7567 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4536 -1.4259 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4368 0.2548 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3164 1.2869 1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9977 2.4008 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4230 0.2457 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3488 2.1601 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1967 -1.1814 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2435 3.6616 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6286 -1.8870 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5455 -1.8517 0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3869 -3.2508 -1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3522 -3.2170 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.5223 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5916 1.3309 2.2554 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9939 -0.0396 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7854 1.7694 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1510 2.8839 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5191 0.0140 2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9310 4.5147 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6714 3.7128 1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1383 -1.3990 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2035 -1.3445 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8897 4.6594 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7032 -3.8467 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8521 -3.7867 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 18 1 0 0 0 0
5 18 1 0 0 0 0
6 18 1 0 0 0 0
7 12 1 0 0 0 0
7 35 1 0 0 0 0
8 25 1 0 0 0 0
8 40 1 0 0 0 0
9 14 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 22 2 0 0 0 0
10 23 1 0 0 0 0
11 28 2 0 0 0 0
11 29 1 0 0 0 0
12 13 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 19 1 0 0 0 0
15 30 1 0 0 0 0
16 20 2 0 0 0 0
16 31 1 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 25 1 0 0 0 0
22 24 1 0 0 0 0
23 34 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
26 28 1 0 0 0 0
26 38 1 0 0 0 0
27 29 2 0 0 0 0
27 39 1 0 0 0 0
28 41 1 0 0 0 0
29 42 1 0 0 0 0
M END
$$$$