B4ZJC2
-OEChem-04042107183D
56 58 0 0 0 0 0 0 0999 V2000
1.0186 -2.6311 0.4392 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4479 -3.2922 1.2911 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3848 0.3544 -0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9196 3.1605 0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4105 -2.7746 -0.7635 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9769 1.1933 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5328 1.1620 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7707 2.3525 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3256 2.3221 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6271 -0.7503 -0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5377 -1.9126 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6785 4.2639 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7698 -3.1025 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3540 -2.8975 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0363 -2.4833 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0862 -1.7736 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2521 -0.0328 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4378 -1.2717 -0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8177 -1.4051 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3742 0.8710 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5206 -0.4014 -1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9007 -0.5346 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6534 0.3659 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1774 2.2478 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7355 1.2372 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2595 3.1190 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5386 2.6136 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6646 0.5964 -1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2005 1.5876 -1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6679 1.5611 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1420 0.5574 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6381 1.9578 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1555 2.9758 -1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6411 2.9232 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1001 1.9261 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1451 -1.1302 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6357 -0.4216 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0462 -1.5949 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5479 -2.2441 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0818 4.9123 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0287 4.8901 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5121 3.9121 1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2508 -3.4663 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7717 -3.9214 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2223 -2.4347 -1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1525 -3.1179 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1632 -1.4391 -0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9102 -1.5551 -1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5479 -1.7928 2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7850 -0.0234 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4599 -0.2573 2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8245 -0.7044 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1870 2.6585 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7313 0.8438 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1065 4.1909 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3812 3.2920 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 45 1 0 0 0 0
6 8 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 9 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 11 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 13 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 40 1 0 0 0 0
12 41 1 0 0 0 0
12 42 1 0 0 0 0
13 43 1 0 0 0 0
13 44 1 0 0 0 0
14 15 1 0 0 0 0
15 46 1 0 0 0 0
15 47 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
17 21 2 0 0 0 0
17 22 1 0 0 0 0
18 21 1 0 0 0 0
18 48 1 0 0 0 0
19 22 2 0 0 0 0
19 49 1 0 0 0 0
20 23 2 0 0 0 0
20 24 1 0 0 0 0
21 50 1 0 0 0 0
22 51 1 0 0 0 0
23 25 1 0 0 0 0
23 52 1 0 0 0 0
24 26 2 0 0 0 0
24 53 1 0 0 0 0
25 27 2 0 0 0 0
25 54 1 0 0 0 0
26 27 1 0 0 0 0
26 55 1 0 0 0 0
27 56 1 0 0 0 0
M END
$$$$