BHGP04
-OEChem-04022115583D
47 51 0 1 0 0 0 0 0999 V2000
3.2855 1.8083 1.4384 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.5656 0.9529 -0.9456 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8003 -1.4881 1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.5626 0.9499 -0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.9563 0.1104 -1.4108 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1076 -0.5552 -0.2688 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4191 -1.6947 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5363 -2.0654 1.3793 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2001 0.1630 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0923 1.2037 -0.8754 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9255 1.0907 0.1626 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3090 1.7331 -0.8392 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3856 -1.7848 -1.3118 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6680 -2.4054 0.0521 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6131 -0.9241 -1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4532 -1.3145 0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0883 -0.9924 -1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2846 -2.6926 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0848 0.3931 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8822 -1.4515 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6749 -0.4871 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8325 1.5284 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3456 0.1990 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8706 -0.5497 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8411 2.4697 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3544 1.1402 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1019 2.2756 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0593 0.2698 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2872 1.3809 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2743 0.7367 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2304 -2.5457 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2766 -3.3134 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3726 -1.5139 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3659 -0.0458 -2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7746 -0.7088 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1892 -1.7697 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2833 0.0482 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4938 -0.9983 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9514 -3.6942 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2761 -2.6250 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4263 0.1654 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5630 -0.6823 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6609 3.3598 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8876 3.0079 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4151 2.4674 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4537 1.0094 1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.1949 0.5372 -0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 26 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 30 1 0 0 0 0
4 47 1 0 0 0 0
5 30 2 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 19 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 20 1 0 0 0 0
8 20 2 0 0 0 0
9 11 1 0 0 0 0
9 28 2 0 0 0 0
10 12 2 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 29 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
13 31 1 0 0 0 0
14 16 1 0 0 0 0
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14 32 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 21 1 0 0 0 0
21 24 2 0 0 0 0
21 41 1 0 0 0 0
22 25 1 0 0 0 0
23 26 2 0 0 0 0
23 42 1 0 0 0 0
24 28 1 0 0 0 0
25 27 2 0 0 0 0
25 43 1 0 0 0 0
26 27 1 0 0 0 0
27 44 1 0 0 0 0
29 30 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
M END
$$$$