B1D3FG
-OEChem-04012119372D
62 66 0 1 0 0 0 0 0999 V2000
6.0433 6.0369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.3107 -0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5405 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2298 -5.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 -5.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9088 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9608 1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8129 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9151 4.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1928 -2.5738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2947 -3.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2864 -4.1865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.1767 -1.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.3107 -1.0323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3926 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1447 -3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4007 -1.5391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2260 -4.7290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1614 -4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0549 -2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7830 -5.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2864 -4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0427 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4446 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0427 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1767 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9527 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1606 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0587 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0548 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1869 3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9189 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1830 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0471 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7566 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7160 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7826 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1791 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7571 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3447 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8608 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6896 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3794 -4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7706 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3690 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5894 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7408 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6730 -5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3648 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2888 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6664 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2840 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7546 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9077 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1346 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7680 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4710 -5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6202 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6511 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4570 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6449 4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 34 1 0 0 0 0
2 14 1 0 0 0 0
2 26 1 0 0 0 0
17 3 1 6 0 0 0
3 56 1 0 0 0 0
18 4 1 6 0 0 0
4 57 1 0 0 0 0
5 21 1 0 0 0 0
5 58 1 0 0 0 0
6 23 2 0 0 0 0
7 27 1 0 0 0 0
7 29 1 0 0 0 0
8 27 2 0 0 0 0
9 32 1 0 0 0 0
9 34 2 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
10 20 1 6 0 0 0
11 12 1 0 0 0 0
11 15 1 0 0 0 0
11 35 1 0 0 0 0
12 18 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
13 36 1 0 0 0 0
14 17 1 0 0 0 0
14 24 1 6 0 0 0
15 17 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 19 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 41 1 0 0 0 0
18 19 1 0 0 0 0
18 42 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
20 45 1 0 0 0 0
20 46 1 0 0 0 0
20 47 1 0 0 0 0
21 48 1 0 0 0 0
21 49 1 0 0 0 0
22 50 1 0 0 0 0
22 51 1 0 0 0 0
22 52 1 0 0 0 0
23 25 1 0 0 0 0
24 53 1 0 0 0 0
24 54 1 0 0 0 0
24 55 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
26 28 1 0 0 0 0
28 29 2 0 0 0 0
28 59 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
31 33 2 0 0 0 0
31 60 1 0 0 0 0
32 61 1 0 0 0 0
33 34 1 0 0 0 0
33 62 1 0 0 0 0
M END
$$$$