B16RMP
-OEChem-04022108013D
63 67 0 1 0 0 0 0 0999 V2000
-2.8993 -5.9889 -1.4099 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 4.6352 1.2372 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6055 2.8161 -2.1848 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0469 0.9737 -3.4256 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1178 -0.8406 0.2973 N 0 0 3 0 0 0 0 0 0 0 0 0
-2.4993 1.2764 -0.5782 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1723 -1.1509 0.9593 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2020 0.2828 -0.6797 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1290 0.0533 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1491 0.8659 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2554 0.7798 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8612 -2.3753 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1454 1.3841 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2278 -1.6903 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2157 1.5342 -2.3793 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5432 -3.2669 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8099 -2.6009 -1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9670 2.0500 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1830 1.7240 1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1233 -1.9296 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4287 -2.2896 1.7443 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4732 1.7183 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1738 -4.3842 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4404 -3.7181 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8263 3.0556 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0422 2.7296 1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2197 -2.7683 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5252 -3.1281 1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1223 -4.6097 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8638 3.3954 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4206 -3.3674 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8252 1.6051 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0930 2.2718 1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7184 3.6008 -3.3766 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7970 2.0456 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0646 2.7121 2.4435 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4167 2.5990 2.1194 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0124 -1.3747 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5996 -0.1212 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7436 0.7527 1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1002 -0.3055 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7040 1.4557 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5928 -3.1019 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2902 -1.9308 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9488 1.7949 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5547 1.2274 1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0053 -1.5138 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7827 -2.1104 2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7018 -5.0702 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3922 -3.8815 -2.6366 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4610 3.5655 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0608 2.9844 2.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9145 -2.9595 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6864 -3.5892 2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2745 -4.0199 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1337 1.1748 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0539 2.4373 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0372 4.6069 -3.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4708 3.1697 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2515 3.6685 -3.8787 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8497 1.9581 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7687 3.1566 3.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1731 2.9451 2.8177 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 30 1 0 0 0 0
3 15 1 0 0 0 0
3 34 1 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 11 1 0 0 0 0
6 22 1 0 0 0 0
6 42 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 38 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 39 1 0 0 0 0
9 11 1 0 0 0 0
9 40 1 0 0 0 0
9 41 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 20 2 0 0 0 0
14 21 1 0 0 0 0
16 23 1 0 0 0 0
16 43 1 0 0 0 0
17 24 2 0 0 0 0
17 44 1 0 0 0 0
18 25 1 0 0 0 0
18 45 1 0 0 0 0
19 26 2 0 0 0 0
19 46 1 0 0 0 0
20 27 1 0 0 0 0
20 47 1 0 0 0 0
21 28 2 0 0 0 0
21 48 1 0 0 0 0
22 32 2 0 0 0 0
22 33 1 0 0 0 0
23 29 2 0 0 0 0
23 49 1 0 0 0 0
24 29 1 0 0 0 0
24 50 1 0 0 0 0
25 30 2 0 0 0 0
25 51 1 0 0 0 0
26 30 1 0 0 0 0
26 52 1 0 0 0 0
27 31 2 0 0 0 0
27 53 1 0 0 0 0
28 31 1 0 0 0 0
28 54 1 0 0 0 0
31 55 1 0 0 0 0
32 35 1 0 0 0 0
32 56 1 0 0 0 0
33 36 2 0 0 0 0
33 57 1 0 0 0 0
34 58 1 0 0 0 0
34 59 1 0 0 0 0
34 60 1 0 0 0 0
35 37 2 0 0 0 0
35 61 1 0 0 0 0
36 37 1 0 0 0 0
36 62 1 0 0 0 0
37 63 1 0 0 0 0
M END
$$$$