BMF3J4
-OEChem-04022112233D
35 36 0 1 0 0 0 0 0999 V2000
0.9776 -1.4466 -0.6012 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8086 0.5835 -1.7847 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8252 0.4447 0.5665 N 0 3 0 0 0 0 0 0 0 0 0 0
-5.0572 0.1287 0.5692 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3027 0.6563 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1348 -1.0423 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5656 -0.0753 -0.5386 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3790 -1.6171 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5003 1.2775 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4029 0.9164 1.9094 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9390 -0.0209 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7059 1.0419 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5398 -1.0338 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0735 1.0918 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9073 -0.9839 0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6741 0.0789 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1276 1.7387 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9732 0.2635 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8111 -1.5319 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2184 -1.1548 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6972 -1.1953 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5683 -2.6943 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2259 2.3261 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5834 1.1518 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1799 0.9386 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1712 1.9791 2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9439 0.3333 2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4851 0.7554 1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1062 0.3390 -2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2621 1.8540 -1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9625 -1.8656 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6598 1.9270 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3635 -1.7779 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6134 0.8999 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4931 -0.6045 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 7 1 0 0 0 0
2 29 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
3 10 1 0 0 0 0
4 16 1 0 0 0 0
4 34 1 0 0 0 0
4 35 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
13 15 2 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
14 32 1 0 0 0 0
15 16 1 0 0 0 0
15 33 1 0 0 0 0
M CHG 1 3 1
M END
$$$$