B7HCQ9
-OEChem-04022104533D
61 66 0 1 0 0 0 0 0999 V2000
1.0118 0.0170 1.4720 O 0 5 0 0 0 0 0 0 0 0 0 0
1.3392 3.0558 -0.3284 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9032 2.8248 -0.5879 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4562 -3.2067 0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6830 -4.8344 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1516 -0.0512 0.1087 N 0 3 2 0 0 0 0 0 0 0 0 0
-0.6757 2.5790 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3111 0.6192 -0.4295 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2145 0.9168 -0.6211 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6665 1.5046 0.8097 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6317 -0.8642 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3933 2.3221 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1078 2.0303 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8330 -1.4461 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0198 1.1011 -1.6954 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6007 -1.8360 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5943 0.2381 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4827 2.7405 -0.5017 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.9718 2.0439 -1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9678 -1.2983 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7424 3.7355 1.6471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8996 -3.2003 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5392 -0.6871 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2256 -2.6422 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2180 -3.5690 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9914 -0.4452 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4142 3.8388 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1041 -4.5970 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5922 -1.1382 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7333 0.4705 0.9432 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.9154 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0761 0.6932 0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6769 0.0002 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5169 0.8830 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4932 0.9584 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2559 2.7113 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8083 1.2106 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4439 -2.1308 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1005 -1.5090 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7178 0.6499 -2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7024 0.1501 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7999 1.2689 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0571 3.7523 -0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3893 2.3352 -2.6831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8002 -0.6074 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5952 4.3573 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8537 3.3913 2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1709 4.3306 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1129 -3.9479 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4052 -0.5873 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3510 -1.7428 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4880 3.9270 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2831 3.5790 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9520 4.8073 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5922 -5.1710 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4761 -4.9509 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0243 -1.8523 -1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2755 1.0178 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4027 -1.4544 -1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6537 1.4066 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7224 0.1739 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 12 2 0 0 0 0
3 18 1 0 0 0 0
3 27 1 0 0 0 0
4 24 1 0 0 0 0
4 28 1 0 0 0 0
5 25 1 0 0 0 0
5 28 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 34 1 0 0 0 0
10 13 1 0 0 0 0
10 35 1 0 0 0 0
11 16 1 0 0 0 0
11 20 2 0 0 0 0
13 18 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 16 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 19 2 0 0 0 0
15 40 1 0 0 0 0
16 22 2 0 0 0 0
17 23 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
18 19 1 0 0 0 0
18 43 1 0 0 0 0
19 44 1 0 0 0 0
20 24 1 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
21 47 1 0 0 0 0
21 48 1 0 0 0 0
22 25 1 0 0 0 0
22 49 1 0 0 0 0
23 26 1 0 0 0 0
23 50 1 0 0 0 0
23 51 1 0 0 0 0
24 25 2 0 0 0 0
26 29 2 0 0 0 0
26 30 1 0 0 0 0
27 52 1 0 0 0 0
27 53 1 0 0 0 0
27 54 1 0 0 0 0
28 55 1 0 0 0 0
28 56 1 0 0 0 0
29 31 1 0 0 0 0
29 57 1 0 0 0 0
30 32 2 0 0 0 0
30 58 1 0 0 0 0
31 33 2 0 0 0 0
31 59 1 0 0 0 0
32 33 1 0 0 0 0
32 60 1 0 0 0 0
33 61 1 0 0 0 0
M CHG 2 1 -1 6 1
M END
$$$$