L76SZI
-OEChem-05022323113D
70 73 0 1 0 0 0 0 0999 V2000
-2.4328 -3.1454 -1.9974 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5465 -1.2555 -3.0685 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5107 -4.4478 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4563 -0.2217 1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3662 -0.8724 2.9114 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5487 -1.4491 3.0323 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7197 0.1794 -0.5589 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9138 -2.1606 0.6791 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8138 2.0921 0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4950 -1.0157 -0.8473 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6996 -1.9333 -1.8176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2860 -2.2430 -1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8877 -0.6152 -1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2753 -2.9589 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8070 -0.1073 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2951 -2.1936 1.1022 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1333 -3.2995 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2130 -1.5696 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9089 -0.1136 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2648 0.4707 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1983 0.4193 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6270 -0.9985 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8351 1.2520 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1528 1.8048 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2743 0.9392 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4783 -1.4807 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5096 1.7429 0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 -0.1460 -2.4647 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4752 -0.5300 1.4104 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6833 1.7204 1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5245 2.6567 -2.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5034 0.8294 1.7214 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9553 0.6939 -3.3888 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9255 2.0735 -3.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4435 1.8851 1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7541 2.7955 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1523 3.0798 1.9821 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0453 3.9903 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9078 4.1324 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6579 -1.5755 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2413 -2.8819 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3010 -1.3206 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8007 0.1454 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3744 -1.4755 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7382 -2.3691 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8350 -3.8989 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4785 0.7688 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5870 -3.2374 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 -2.1349 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2604 -1.6530 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8129 -3.8327 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7872 -1.6422 -3.5357 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4802 -1.2490 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6121 -2.0601 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2034 1.9573 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8264 0.9799 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9416 3.0205 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6003 -1.2190 -2.6326 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1132 -1.2238 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7053 2.7789 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5043 3.7312 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1636 1.1942 2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4808 0.2629 -4.2664 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4285 2.7072 -3.9247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6413 1.0797 2.5555 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5080 2.7389 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5333 -0.4206 3.7659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8941 3.1906 2.7675 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2393 4.8123 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4597 5.0625 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 51 1 0 0 0 0
2 11 1 0 0 0 0
2 52 1 0 0 0 0
3 17 2 0 0 0 0
4 20 2 0 0 0 0
5 26 1 0 0 0 0
5 67 1 0 0 0 0
6 26 2 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
7 47 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 53 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 57 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 40 1 0 0 0 0
11 12 1 0 0 0 0
12 14 1 0 0 0 0
12 41 1 0 0 0 0
12 42 1 0 0 0 0
13 15 1 0 0 0 0
13 43 1 0 0 0 0
13 44 1 0 0 0 0
14 17 1 0 0 0 0
14 45 1 0 0 0 0
14 46 1 0 0 0 0
15 22 2 0 0 0 0
15 23 1 0 0 0 0
16 18 1 0 0 0 0
16 26 1 0 0 0 0
16 48 1 0 0 0 0
18 19 1 0 0 0 0
18 49 1 0 0 0 0
18 50 1 0 0 0 0
19 21 1 0 0 0 0
19 25 2 0 0 0 0
20 27 1 0 0 0 0
21 24 1 0 0 0 0
21 28 2 0 0 0 0
22 29 1 0 0 0 0
22 54 1 0 0 0 0
23 30 2 0 0 0 0
23 55 1 0 0 0 0
24 31 2 0 0 0 0
25 56 1 0 0 0 0
27 35 2 0 0 0 0
27 36 1 0 0 0 0
28 33 1 0 0 0 0
28 58 1 0 0 0 0
29 32 2 0 0 0 0
29 59 1 0 0 0 0
30 32 1 0 0 0 0
30 60 1 0 0 0 0
31 34 1 0 0 0 0
31 61 1 0 0 0 0
32 62 1 0 0 0 0
33 34 2 0 0 0 0
33 63 1 0 0 0 0
34 64 1 0 0 0 0
35 37 1 0 0 0 0
35 65 1 0 0 0 0
36 38 2 0 0 0 0
36 66 1 0 0 0 0
37 39 2 0 0 0 0
37 68 1 0 0 0 0
38 39 1 0 0 0 0
38 69 1 0 0 0 0
39 70 1 0 0 0 0
M END
$$$$