B9CB4P
-OEChem-04042102373D
48 50 0 1 0 0 0 0 0999 V2000
2.3160 -5.3840 -0.1251 O 0 5 0 0 0 0 0 0 0 0 0 0
2.9037 -4.4713 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8319 -0.2203 1.5275 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0352 -1.0878 -0.5636 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1078 1.3487 -0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3924 2.3820 0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4444 -4.3817 0.6188 N 0 3 0 0 0 0 0 0 0 0 0 0
2.4889 3.6680 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8904 0.7397 -1.3525 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0525 1.7332 -1.2882 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5975 2.5955 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2978 -0.6018 -0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8104 4.6567 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7729 3.0198 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7507 4.3758 1.5521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3884 0.8985 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1649 -1.7305 -1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8111 -0.7255 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0518 0.2415 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0292 1.0980 0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5450 -2.9828 -1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 -1.9780 0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0581 -3.1065 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3562 -0.2161 -1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3337 0.6405 1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9971 -0.0167 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3565 -0.4950 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 0.6828 -2.3887 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0853 2.3421 -2.1976 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0329 1.2825 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8955 5.0499 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4035 4.1950 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3860 5.5079 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5506 2.2161 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3764 2.5876 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4015 3.7564 1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8235 4.8468 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4900 3.6809 2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3727 5.1656 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7664 -1.6492 -2.6534 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9253 0.1313 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5895 0.0805 -2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5341 1.5983 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4269 -3.8399 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5860 -2.0369 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8569 -0.7234 -1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7944 0.8148 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7490 -0.5471 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 7 2 0 0 0 0
3 27 1 0 0 0 0
3 48 1 0 0 0 0
4 27 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 11 2 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
17 21 1 0 0 0 0
17 40 1 0 0 0 0
18 22 2 0 0 0 0
18 41 1 0 0 0 0
19 24 1 0 0 0 0
19 42 1 0 0 0 0
20 25 2 0 0 0 0
20 43 1 0 0 0 0
21 23 2 0 0 0 0
21 44 1 0 0 0 0
22 23 1 0 0 0 0
22 45 1 0 0 0 0
24 26 2 0 0 0 0
24 46 1 0 0 0 0
25 26 1 0 0 0 0
25 47 1 0 0 0 0
26 27 1 0 0 0 0
M CHG 2 1 -1 7 1
M END
$$$$