BMK4I7
-OEChem-04022105332D
54 58 0 0 0 0 0 0 0999 V2000
6.0894 2.4941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.3255 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5106 -5.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0405 2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1384 2.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6086 -5.3473 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
9.9622 -3.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -1.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 1.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2959 -4.3974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
5.0091 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -3.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7804 3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4495 4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8022 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1405 5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4932 4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1624 5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0049 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0560 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3874 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5554 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8868 4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9708 5.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
1 30 1 0 0 0 0
2 18 2 0 0 0 0
3 20 2 0 0 0 0
6 10 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
9 21 1 0 0 0 0
9 47 1 0 0 0 0
10 26 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 19 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 22 2 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 20 1 0 0 0 0
16 25 2 0 0 0 0
17 18 1 0 0 0 0
17 24 1 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
22 28 1 0 0 0 0
22 42 1 0 0 0 0
23 27 2 0 0 0 0
23 43 1 0 0 0 0
24 26 2 0 0 0 0
24 44 1 0 0 0 0
25 29 1 0 0 0 0
25 45 1 0 0 0 0
26 27 1 0 0 0 0
27 46 1 0 0 0 0
28 29 2 0 0 0 0
28 48 1 0 0 0 0
29 49 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
31 33 1 0 0 0 0
31 50 1 0 0 0 0
32 34 2 0 0 0 0
32 51 1 0 0 0 0
33 35 2 0 0 0 0
33 52 1 0 0 0 0
34 35 1 0 0 0 0
34 53 1 0 0 0 0
35 54 1 0 0 0 0
M CHG 2 6 -1 10 1
M END
$$$$