B0ENF6
-OEChem-04042103263D
48 48 0 1 0 0 0 0 0999 V2000
-0.1959 -0.8961 -0.3917 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4902 -3.7469 -0.7336 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7033 -4.2553 0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6023 -0.4566 -1.7513 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5859 3.3760 -1.3569 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0618 -1.3400 0.6029 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.8681 0.7573 1.2215 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8271 -1.6672 0.2158 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0899 2.9113 0.8641 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3954 -0.2812 0.6997 N 0 3 0 0 0 0 0 0 0 0 0 0
3.9866 -1.4032 1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9155 0.1150 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2442 -1.9161 0.1496 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4588 0.9137 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4228 2.4194 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4117 -3.4181 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1242 -0.9586 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0471 -0.1862 -1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2756 3.3529 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4524 -0.2118 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2124 -1.3775 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9988 0.9309 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5188 -1.4005 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3052 0.9080 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0652 -0.2578 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9492 3.8142 0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0339 4.2746 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5893 -1.8911 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0412 -1.7013 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4883 0.3705 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8757 0.3983 1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6430 -1.4686 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4928 0.6101 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8760 0.6984 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0132 2.6749 1.5335 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8631 2.9417 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3049 -2.0552 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7449 2.9275 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0148 -0.6599 -2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6904 0.8460 -1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6113 -4.7184 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7958 -2.2734 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4172 1.8451 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0811 -2.3262 -0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6978 1.8167 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7314 3.7709 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9324 4.6070 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2113 4.3321 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 18 1 0 0 0 0
2 16 1 0 0 0 0
2 41 1 0 0 0 0
3 16 2 0 0 0 0
4 17 2 0 0 0 0
5 19 2 0 0 0 0
6 10 1 0 0 0 0
7 10 2 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
8 37 1 0 0 0 0
9 15 1 0 0 0 0
9 19 1 0 0 0 0
9 38 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 16 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
18 20 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 26 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 43 1 0 0 0 0
23 25 2 0 0 0 0
23 44 1 0 0 0 0
24 25 1 0 0 0 0
24 45 1 0 0 0 0
26 27 2 0 0 0 0
26 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
M CHG 2 6 -1 10 1
M END
$$$$