D03SAV
-OEChem-04152109583D
50 52 0 1 0 0 0 0 0999 V2000
5.8208 1.6191 0.0153 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.8835 -1.2813 -0.9517 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6193 -0.1903 -0.9746 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8398 2.5106 0.1142 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0345 -0.2073 0.6508 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2208 2.7321 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4510 3.7917 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5833 4.1052 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3896 4.8003 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8050 1.4214 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1260 0.0864 -0.2524 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1222 -1.0558 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2934 -0.3268 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4071 -0.3719 2.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8986 -2.1287 -1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2303 -0.9982 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3377 -0.6382 1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8152 -3.1800 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1466 -2.0496 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7326 -0.7833 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9389 -3.1406 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5486 0.3336 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1740 -2.0314 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8387 0.1992 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4639 -2.1658 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2964 -1.0505 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9674 2.7616 -1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4578 1.9983 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6776 3.8617 1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3738 3.9724 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6054 1.6249 -0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2815 1.4167 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4640 4.0168 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6076 4.6659 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8385 5.7324 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7347 5.0448 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7351 0.1642 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0174 0.4624 2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5505 -0.4191 2.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9540 -1.3111 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0251 -2.1699 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4331 -0.1926 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0624 -1.5666 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3428 0.1689 2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6530 -4.0300 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0191 -2.0227 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6516 -3.9600 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1838 1.3051 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5323 -2.9052 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8040 -3.1470 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 26 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 9 1 0 0 0 0
8 33 1 0 0 0 0
8 34 1 0 0 0 0
9 35 1 0 0 0 0
9 36 1 0 0 0 0
10 11 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 37 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
14 40 1 0 0 0 0
15 18 1 0 0 0 0
15 41 1 0 0 0 0
16 19 2 0 0 0 0
16 42 1 0 0 0 0
17 20 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
18 21 2 0 0 0 0
18 45 1 0 0 0 0
19 21 1 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 47 1 0 0 0 0
22 24 1 0 0 0 0
22 48 1 0 0 0 0
23 25 2 0 0 0 0
23 49 1 0 0 0 0
24 26 2 0 0 0 0
25 26 1 0 0 0 0
25 50 1 0 0 0 0
M END
$$$$