B9XHA8
-OEChem-04042107473D
47 48 0 1 0 0 0 0 0999 V2000
-3.0758 2.2388 0.6325 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3852 0.1307 -0.2935 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1253 0.3021 0.8765 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9293 -1.1575 -0.3489 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0095 2.7415 -0.8861 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4929 0.3078 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4603 -0.2300 1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6004 -0.5237 -0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8795 -0.3329 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0532 -0.6149 -1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7532 0.0023 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9222 -1.0008 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9213 -1.2888 1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0561 -2.3125 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4761 -2.5024 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1912 0.8048 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2338 0.8132 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 1.3381 -0.5777 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6501 1.2843 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7849 1.3430 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4635 0.4254 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1343 -1.2216 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0379 -0.0771 -1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2045 -1.5351 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2770 0.6676 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5309 -0.7818 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1052 -1.2688 -2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4127 0.3723 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0726 0.8746 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0193 0.8593 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4248 0.0088 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5411 -1.0233 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8856 -0.9158 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3207 -1.2319 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9672 -1.4067 1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7860 -3.1545 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3544 -2.3123 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1645 -2.6514 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5241 -3.4046 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4902 1.8130 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1620 0.1645 -1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5126 -0.2064 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2716 1.4156 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1671 0.8253 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8873 -1.1863 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9143 3.2803 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1288 2.8496 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 2 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
2 19 1 0 0 0 0
3 6 1 0 0 0 0
3 16 1 0 0 0 0
3 29 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 45 1 0 0 0 0
5 18 1 0 0 0 0
5 46 1 0 0 0 0
5 47 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 17 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 18 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 19 1 0 0 0 0
18 44 1 0 0 0 0
M END
$$$$