RDKit 3D
72 76 0 0 0 0 0 0 0 0999 V2000
2.2899 2.0673 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5755 0.7464 0.2719 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9466 0.8014 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1173 0.8958 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4714 -0.2078 1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5524 -0.1334 2.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2606 1.0468 2.2597 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9281 2.1228 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8671 2.0812 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7501 3.1867 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6540 2.6493 2.6646 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3339 1.2958 3.0548 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4240 0.4851 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4885 -0.8812 -1.3842 N 0 0 0 0 0 4 0 0 0 0 0 0
0.5747 -0.9948 -2.5871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8801 -1.1366 -2.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.3460 -2.0793 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0663 -3.5788 -1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.8759 0.5603 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0433 0.2953 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6954 1.3231 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1949 2.6271 1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0287 2.8956 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3728 1.8681 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9331 3.5337 1.8682 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4776 4.8808 1.8682 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4375 -5.6446 -2.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3150 2.9170 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0204 2.2504 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3003 2.0449 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5842 -0.0385 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9656 1.6446 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1088 -0.0943 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9109 -1.1383 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8325 -0.9745 2.8355 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6368 2.9526 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6717 2.6650 2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6203 3.2891 3.5545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4517 0.5554 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4500 1.2289 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4319 -0.9610 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7215 -0.0982 -3.1988 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9271 -1.8477 -3.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1639 -3.1551 0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3334 -1.4150 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6895 -2.9484 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0371 -1.9595 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4864 -0.6095 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7770 -1.7580 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6166 -0.1472 -1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.4602 -0.7106 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6081 1.1069 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6107 3.8954 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4735 2.1070 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4991 4.9598 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1919 5.4738 2.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4469 5.2932 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.6916 -6.3081 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 2 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
8 10 1 0
10 11 1 0
11 12 1 0
2 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
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20 21 2 0
20 22 1 0
22 23 1 0
23 24 2 0
23 25 1 0
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26 27 1 0
27 28 1 0
28 29 2 0
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31 32 1 0
32 33 2 0
31 34 1 0
34 35 1 0
22 36 1 0
9 4 1 0
12 7 1 0
19 14 1 0
25 17 1 0
33 28 1 0
1 37 1 0
1 38 1 0
1 39 1 0
2 40 1 1
3 41 1 0
3 42 1 0
5 43 1 0
6 44 1 0
9 45 1 0
11 46 1 0
11 47 1 0
13 48 1 0
13 49 1 0
14 50 1 0
15 51 1 0
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18 55 1 0
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19 58 1 0
26 59 1 0
26 60 1 0
27 61 1 0
27 62 1 0
29 63 1 0
30 64 1 0
32 65 1 0
33 66 1 0
35 67 1 0
35 68 1 0
35 69 1 0
36 70 1 0
36 71 1 0
36 72 1 0
M CHG 1 14 1
M END