BT1PH7
-OEChem-04022116363D
44 46 0 0 0 0 0 0 0999 V2000
2.5547 2.0498 0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9667 2.0734 0.1795 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0131 -3.7849 0.3741 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.4401 -2.7163 1.4708 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2163 -0.4276 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4114 -2.7261 0.6765 N 0 3 0 0 0 0 0 0 0 0 0 0
4.7101 -1.7103 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6470 -0.4440 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7858 -2.6909 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0594 -1.8595 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5328 0.7057 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1929 0.9483 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1842 2.0557 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4874 1.4554 -0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4861 2.6621 1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6057 2.0683 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9074 1.4615 -0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9088 2.6685 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6140 0.8917 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1898 -0.3116 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6916 0.9050 -1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8428 -1.5014 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3449 -0.2848 -1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9204 -1.4880 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6243 -1.7286 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7393 -1.9737 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2012 0.3033 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8360 -0.2736 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5375 -3.1279 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9015 -3.5109 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8507 -2.2348 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4321 -1.8959 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4089 0.5917 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1313 1.6179 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3390 1.1808 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5851 0.0395 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9920 1.0017 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0236 3.1308 2.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4241 1.0117 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4472 3.1420 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3650 -0.3089 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0262 1.8393 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1838 -0.2739 -2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4531 -2.3952 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
2 19 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 17 1 0 0 0 0
14 37 1 0 0 0 0
15 18 2 0 0 0 0
15 38 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 39 1 0 0 0 0
18 40 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
20 22 2 0 0 0 0
20 41 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 24 1 0 0 0 0
23 24 2 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$