B09MZG
-OEChem-04012112312D
60 62 0 1 0 0 0 0 0999 V2000
5.5000 -1.5658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -0.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6340 -2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -2.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7764 0.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4706 -0.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1922 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2043 4.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3660 -1.0658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2796 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9487 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4487 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7274 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9353 1.5760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8864 1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0943 2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0453 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6340 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2533 4.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7680 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7680 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6340 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8460 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9696 -2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7812 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3636 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4503 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0151 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2571 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0642 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9727 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5060 1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0080 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4747 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3211 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6025 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1316 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6650 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1670 4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6336 4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2310 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0369 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3332 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6651 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2310 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0369 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6340 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 9 1 0 0 0 0
2 18 1 0 0 0 0
3 19 1 0 0 0 0
5 13 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
14 7 1 1 0 0 0
7 43 1 0 0 0 0
7 44 1 0 0 0 0
8 20 1 0 0 0 0
8 53 1 0 0 0 0
8 54 1 0 0 0 0
9 10 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 12 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 38 1 0 0 0 0
15 16 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 17 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 20 1 0 0 0 0
17 45 1 0 0 0 0
17 46 1 0 0 0 0
18 21 2 0 0 0 0
18 23 1 0 0 0 0
19 22 2 0 0 0 0
19 24 1 0 0 0 0
20 47 1 0 0 0 0
20 48 1 0 0 0 0
21 25 1 0 0 0 0
21 49 1 0 0 0 0
22 26 1 0 0 0 0
22 50 1 0 0 0 0
23 27 2 0 0 0 0
23 51 1 0 0 0 0
24 28 2 0 0 0 0
24 52 1 0 0 0 0
25 29 2 0 0 0 0
25 55 1 0 0 0 0
26 30 2 0 0 0 0
26 56 1 0 0 0 0
27 29 1 0 0 0 0
27 57 1 0 0 0 0
28 30 1 0 0 0 0
28 58 1 0 0 0 0
29 59 1 0 0 0 0
30 60 1 0 0 0 0
M END
$$$$