BV0N7C
-OEChem-04012117282D
51 53 0 1 0 0 0 0 0999 V2000
9.3244 3.7594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 2.8323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8322 0.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.5643 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2964 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5643 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6420 3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 1.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1624 -4.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
8.4303 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6983 -5.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
5.8322 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7553 4.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0643 5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2964 -3.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.6983 -4.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
7.5643 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5643 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4303 -2.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.4303 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5963 2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0611 4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 4.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0643 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5643 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6983 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4303 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3733 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6983 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4303 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5643 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4303 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0409 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6424 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0571 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1900 5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5164 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6493 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6999 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1613 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9673 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9673 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3522 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9537 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
2 20 1 0 0 0 0
2 35 1 0 0 0 0
3 32 1 0 0 0 0
4 22 1 0 0 0 0
4 28 1 0 0 0 0
5 15 1 0 0 0 0
5 21 1 0 0 0 0
6 16 1 0 0 0 0
6 34 1 0 0 0 0
9 15 1 0 0 0 0
10 15 2 0 0 0 0
11 16 1 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 27 1 0 0 0 0
14 27 2 0 0 0 0
14 31 1 0 0 0 0
17 19 1 0 0 0 0
17 31 2 0 0 0 0
18 23 2 0 0 0 0
18 24 1 0 0 0 0
19 29 2 0 0 0 0
19 30 1 0 0 0 0
20 25 2 0 0 0 0
20 26 1 0 0 0 0
21 22 1 0 0 0 0
21 34 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
23 25 1 0 0 0 0
23 39 1 0 0 0 0
24 26 2 0 0 0 0
24 40 1 0 0 0 0
25 41 1 0 0 0 0
26 42 1 0 0 0 0
27 43 1 0 0 0 0
28 32 2 0 0 0 0
28 33 1 0 0 0 0
29 32 1 0 0 0 0
29 44 1 0 0 0 0
30 33 2 0 0 0 0
30 45 1 0 0 0 0
33 46 1 0 0 0 0
34 47 1 0 0 0 0
34 48 1 0 0 0 0
35 49 1 0 0 0 0
35 50 1 0 0 0 0
35 51 1 0 0 0 0
M CHG 4 9 -1 11 -1 15 1 16 1
M END
$$$$