BF6L8H
-OEChem-04012114033D
48 49 0 1 0 0 0 0 0999 V2000
4.1082 -2.2024 0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4804 -0.1160 -0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1055 -2.7147 -0.9467 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0779 -0.2104 0.6279 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0657 1.0037 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8260 0.0089 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1795 2.3290 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9725 1.3138 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5766 2.5153 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3461 -1.3079 -0.6551 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7218 -1.2568 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2928 -0.7532 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1058 -0.7418 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4148 -0.2031 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4373 0.3466 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8306 0.3387 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2854 1.4481 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6341 -0.7779 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5740 1.4409 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9227 -0.7851 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3926 0.3244 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0434 0.9226 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7242 1.0024 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5350 -0.0211 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0551 -0.8382 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9472 3.1607 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4414 2.3524 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3315 1.2808 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0052 1.4274 1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3030 2.6410 -0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6069 3.4290 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3111 -0.8130 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5703 0.2695 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2822 -1.3358 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0914 -0.1323 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4012 -1.7594 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2458 -2.8239 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9677 -3.2355 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8134 0.7359 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4287 0.4065 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7018 -1.2233 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1699 1.3698 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4223 -0.2437 1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6547 2.3216 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2765 -1.6474 1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9397 2.3044 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5600 -1.6547 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3958 0.3186 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
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2 11 1 0 0 0 0
3 10 1 0 0 0 0
3 37 1 0 0 0 0
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5 7 1 0 0 0 0
5 22 1 0 0 0 0
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6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 32 1 0 0 0 0
12 13 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 16 1 0 0 0 0
15 42 1 0 0 0 0
15 43 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 44 1 0 0 0 0
18 20 2 0 0 0 0
18 45 1 0 0 0 0
19 21 2 0 0 0 0
19 46 1 0 0 0 0
20 21 1 0 0 0 0
20 47 1 0 0 0 0
21 48 1 0 0 0 0
M END
$$$$