B2Q4FY
-OEChem-04012114303D
47 49 0 0 0 0 0 0 0999 V2000
-3.6326 1.3670 2.3214 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.1670 0.3150 -2.9958 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0460 -0.8500 0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3079 -0.1736 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1646 2.5127 0.4378 O 0 5 0 0 0 0 0 0 0 0 0 0
8.5844 1.2303 -1.2938 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8847 0.0696 -0.2743 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8849 -1.5993 0.3267 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8692 1.5528 -0.3145 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.7488 -1.3120 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0029 0.9208 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4939 -1.9211 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4535 1.5866 0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5627 2.4301 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8912 -2.0685 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6770 1.1101 -1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3814 -3.2866 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3801 -0.6503 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2813 -1.1590 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2290 2.6134 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1345 -1.4380 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7862 1.9535 -1.6137 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7787 -3.4338 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5238 -4.0428 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0740 3.1583 1.9457 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7206 0.4165 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1827 -0.9950 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6894 0.8084 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8790 1.1483 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3412 -0.2633 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0118 0.5778 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8817 -1.6218 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4265 -3.8043 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0950 3.2663 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2678 -2.4800 0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9298 -1.4449 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3168 2.1073 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6680 -4.0232 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4375 -5.1072 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3800 2.4511 2.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9496 3.7728 1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3079 3.8321 2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0953 0.6908 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9194 -1.8267 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9656 -2.3722 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1186 1.9770 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9481 -0.5565 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 19 2 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 31 1 0 0 0 0
8 19 1 0 0 0 0
8 45 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 17 2 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
14 20 1 0 0 0 0
14 25 1 0 0 0 0
15 23 1 0 0 0 0
15 32 1 0 0 0 0
16 22 1 0 0 0 0
17 24 1 0 0 0 0
17 33 1 0 0 0 0
18 21 1 0 0 0 0
18 26 2 0 0 0 0
18 27 1 0 0 0 0
20 22 2 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
23 24 2 0 0 0 0
23 38 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
26 29 1 0 0 0 0
26 43 1 0 0 0 0
27 30 2 0 0 0 0
27 44 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
29 46 1 0 0 0 0
30 47 1 0 0 0 0
M CHG 2 5 -1 9 1
M END
$$$$