BH02CK
-OEChem-04022108302D
49 52 0 1 0 0 0 0 0999 V2000
7.0165 0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7512 1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3766 2.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3255 -0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5106 -4.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7586 3.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6086 -4.5871 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
9.9622 -2.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -1.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2959 -3.6372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
5.0091 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 0.6090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.3181 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 1.5601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.0150 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 2.3032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3334 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0894 3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2299 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3144 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5900 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7077 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5420 2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4313 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5596 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7914 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5670 4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13 1 1 1 0 0 0
1 43 1 0 0 0 0
15 2 1 6 0 0 0
2 45 1 0 0 0 0
22 3 1 1 0 0 0
3 48 1 0 0 0 0
4 18 2 0 0 0 0
5 21 2 0 0 0 0
6 27 1 0 0 0 0
6 49 1 0 0 0 0
7 10 1 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 28 1 0 0 0 0
11 14 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
14 17 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 35 1 0 0 0 0
16 20 1 0 0 0 0
16 23 2 0 0 0 0
17 19 2 0 0 0 0
17 24 1 0 0 0 0
18 19 1 0 0 0 0
19 25 1 0 0 0 0
20 21 1 0 0 0 0
20 26 2 0 0 0 0
22 27 1 0 0 0 0
22 36 1 0 0 0 0
23 30 1 0 0 0 0
23 37 1 0 0 0 0
24 29 2 0 0 0 0
24 38 1 0 0 0 0
25 28 2 0 0 0 0
25 39 1 0 0 0 0
26 31 1 0 0 0 0
26 40 1 0 0 0 0
27 41 1 0 0 0 0
27 42 1 0 0 0 0
28 29 1 0 0 0 0
29 44 1 0 0 0 0
30 31 2 0 0 0 0
30 46 1 0 0 0 0
31 47 1 0 0 0 0
M CHG 2 7 -1 10 1
M END
$$$$