B7Z1KR
-OEChem-04022117413D
55 56 0 1 0 0 0 0 0999 V2000
-1.8317 -1.5482 -0.6267 F 0 0 0 0 0 0 0 0 0 0 0 0
-7.0591 -0.5105 0.6036 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0778 1.0892 -0.2034 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0678 -0.0127 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4555 2.1318 -1.1811 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4809 2.3933 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2049 1.1008 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2479 1.8608 1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5204 2.7424 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2115 0.7178 1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4849 1.6007 -1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5508 1.4138 -0.2778 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3626 0.7970 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4540 0.0217 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2609 -1.2749 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3584 -1.1764 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4437 -0.1510 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6635 -1.9133 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7267 -0.9471 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1291 -2.3360 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1107 -1.2875 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7776 0.1114 0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7784 -0.7626 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1116 -2.1615 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4453 -1.8990 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 3.3251 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8281 1.9190 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8492 2.6887 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4221 1.5982 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0223 3.0694 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1131 3.6051 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6259 -0.1693 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7628 0.4522 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2320 1.9619 -1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9321 0.8218 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0810 0.6109 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7254 0.1965 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7972 1.5923 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9475 2.4742 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1621 1.4973 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3078 -0.9895 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8296 -1.4903 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3649 -1.9920 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6452 -2.2847 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6488 -1.1826 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2739 -2.7630 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2258 -0.5157 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2866 -1.8429 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8085 -0.2209 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1580 -1.8733 -1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2280 -2.9494 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9676 -3.0416 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0530 0.9929 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8519 -3.0462 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2248 -2.5792 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 23 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 16 1 0 0 0 0
5 12 1 0 0 0 0
5 39 1 0 0 0 0
5 40 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
6 26 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 13 1 0 0 0 0
12 36 1 0 0 0 0
13 17 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 21 2 0 0 0 0
17 22 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 47 1 0 0 0 0
19 48 1 0 0 0 0
19 49 1 0 0 0 0
20 50 1 0 0 0 0
20 51 1 0 0 0 0
20 52 1 0 0 0 0
21 24 1 0 0 0 0
22 23 2 0 0 0 0
22 53 1 0 0 0 0
23 25 1 0 0 0 0
24 25 2 0 0 0 0
24 54 1 0 0 0 0
25 55 1 0 0 0 0
M END
$$$$