B32IKP
-OEChem-04022100262D
45 46 0 1 0 0 0 0 0999 V2000
6.2203 3.4122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4543 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4543 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.4543 1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.4543 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.0971 1.0034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4543 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 -3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4543 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9543 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -2.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.6453 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4543 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4543 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4543 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4863 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3203 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5883 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3203 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5883 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9543 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4543 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4543 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2144 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1046 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6600 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4396 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0927 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3574 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8798 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8572 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0513 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8572 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0513 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3187 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7029 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9233 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1443 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5472 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 25 1 0 0 0 0
5 25 1 0 0 0 0
6 25 1 0 0 0 0
7 13 1 0 0 0 0
7 44 1 0 0 0 0
8 27 1 0 0 0 0
8 45 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 18 1 0 0 0 0
11 28 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 21 2 0 0 0 0
16 22 1 0 0 0 0
17 23 2 0 0 0 0
17 27 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 21 1 0 0 0 0
19 34 1 0 0 0 0
20 22 2 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
26 39 1 0 0 0 0
26 40 1 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
27 43 1 0 0 0 0
M END
$$$$