BL2K0B
-OEChem-04012115153D
49 51 0 0 0 0 0 0 0999 V2000
-1.0668 2.7090 -0.4707 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2308 -0.5004 1.5999 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9879 -1.0053 0.4709 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5900 -1.6362 0.7352 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1597 0.7904 -0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0245 -3.1816 -2.5132 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1115 0.0509 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0922 -0.3478 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1916 -1.0201 1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3881 -1.6784 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5593 -2.0548 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1426 1.3158 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0518 0.5585 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0696 1.8270 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1001 2.1979 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8845 -1.2159 2.7508 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2323 2.2322 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6367 -2.5066 -1.7945 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8505 1.2708 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2110 -0.3233 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1221 2.5759 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6515 1.4076 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4312 2.0953 -1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9606 0.9269 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7622 -0.0434 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0586 -2.6938 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0466 -1.7507 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7235 -0.0776 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8354 -1.8292 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1196 -2.9801 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9415 1.6152 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2672 0.2654 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1001 3.1875 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3476 -2.1558 2.9185 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8140 -1.2474 3.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2676 -0.4049 3.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7891 0.4669 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3892 -0.2309 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8003 3.2174 -2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0152 1.1429 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1136 2.3711 -2.2355 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2115 0.2983 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7422 1.0938 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3143 -3.6796 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4516 -2.6320 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9650 -2.6559 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3286 -2.7298 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5395 -1.6213 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4447 -1.0013 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 17 1 0 0 0 0
2 25 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 20 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 19 1 0 0 0 0
5 25 1 0 0 0 0
5 43 1 0 0 0 0
6 18 3 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 30 1 0 0 0 0
12 15 2 0 0 0 0
12 31 1 0 0 0 0
13 14 2 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 21 2 0 0 0 0
17 22 1 0 0 0 0
19 23 2 0 0 0 0
19 24 1 0 0 0 0
20 25 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
21 23 1 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
M END
$$$$