B21GIM
-OEChem-04042104073D
51 54 0 1 0 0 0 0 0999 V2000
3.3465 -2.7005 -1.6875 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3422 -0.8314 -2.7697 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1425 1.1512 -2.2714 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2413 4.8151 0.0417 F 0 0 0 0 0 0 0 0 0 0 0 0
-9.5312 0.4846 1.9794 F 0 0 0 0 0 0 0 0 0 0 0 0
-9.7378 1.4784 0.0566 F 0 0 0 0 0 0 0 0 0 0 0 0
-10.0363 -0.6647 0.2041 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3227 -0.9910 -1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0232 -1.1544 1.8725 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9522 -0.1000 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7079 -0.4009 2.9352 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8798 -0.9033 2.9644 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8472 -0.2509 3.5996 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0107 -0.7672 -0.4980 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0033 -1.3715 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9787 -1.5569 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8039 0.7437 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5472 -1.2136 -1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3933 1.6209 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0249 1.2420 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8888 -2.1899 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2035 2.9963 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8350 2.6173 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3476 -1.4553 1.8985 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4243 3.4944 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4672 -2.0117 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3665 0.0388 -1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1144 -0.8787 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5083 -0.6671 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0714 -0.2788 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6790 -0.4898 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7897 0.1330 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5369 -0.1240 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9651 -0.2276 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8960 0.0820 1.4693 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3243 -0.0218 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2429 0.3530 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2024 -2.6176 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0197 -1.5022 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4168 -1.9451 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5206 0.5945 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3994 -3.0712 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6619 3.6791 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2220 3.0054 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8513 -2.0542 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0064 -2.7633 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8121 0.9443 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8524 -0.1614 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6175 -0.3464 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2382 0.2002 2.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0131 0.0165 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 19 1 0 0 0 0
4 25 1 0 0 0 0
5 37 1 0 0 0 0
6 37 1 0 0 0 0
7 37 1 0 0 0 0
8 14 1 0 0 0 0
8 40 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
9 24 1 0 0 0 0
10 18 2 0 0 0 0
10 27 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 24 2 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 41 1 0 0 0 0
21 26 2 0 0 0 0
21 42 1 0 0 0 0
22 25 2 0 0 0 0
22 43 1 0 0 0 0
23 25 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
26 28 1 0 0 0 0
26 46 1 0 0 0 0
27 28 2 0 0 0 0
27 47 1 0 0 0 0
28 29 1 0 0 0 0
29 31 3 0 0 0 0
30 31 1 0 0 0 0
30 33 2 0 0 0 0
30 34 1 0 0 0 0
32 35 2 0 0 0 0
32 36 1 0 0 0 0
32 37 1 0 0 0 0
33 35 1 0 0 0 0
33 48 1 0 0 0 0
34 36 2 0 0 0 0
34 49 1 0 0 0 0
35 50 1 0 0 0 0
36 51 1 0 0 0 0
M END
$$$$