BXP65Y
-OEChem-04012113533D
43 45 0 1 0 0 0 0 0999 V2000
4.1675 -0.2295 1.5367 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.7500 0.7799 -0.4679 F 0 0 0 0 0 0 0 0 0 0 0 0
4.9960 -2.2424 -1.7781 F 0 0 0 0 0 0 0 0 0 0 0 0
6.4062 -1.5809 -0.2615 F 0 0 0 0 0 0 0 0 0 0 0 0
4.8543 -3.0234 0.2527 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0541 -3.7165 1.0904 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0747 3.4866 0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8819 2.4283 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3390 -0.2035 -0.9192 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4274 0.5731 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6699 2.9738 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6178 1.6090 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3275 1.8581 2.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8432 0.9771 -1.0812 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1626 2.3289 -1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 0.7641 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9637 0.8887 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4565 2.8055 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9698 1.0199 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7174 -0.2795 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1736 -0.7929 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0824 -0.3186 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0231 -1.4123 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0931 -1.8892 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7115 -2.6145 0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7708 -1.5208 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0853 -2.6689 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0465 3.5951 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4339 3.6280 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1044 2.3025 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9469 0.9618 -1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5623 1.3374 2.6257 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0552 2.2901 2.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1000 0.2268 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4821 2.3237 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9143 3.0917 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5495 1.2819 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6683 1.8307 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7025 0.5527 -3.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1090 1.2673 -2.6718 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9555 -1.3826 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8405 -1.5627 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6211 -3.6049 0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 21 1 0 0 0 0
2 22 1 0 0 0 0
3 24 1 0 0 0 0
4 24 1 0 0 0 0
5 24 1 0 0 0 0
6 25 1 0 0 0 0
7 18 2 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 18 1 0 0 0 0
9 16 1 0 0 0 0
9 21 2 0 0 0 0
10 14 1 0 0 0 0
10 39 1 0 0 0 0
10 40 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 16 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 17 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
14 34 1 0 0 0 0
15 18 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 17 2 0 0 0 0
19 20 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 24 1 0 0 0 0
22 26 1 0 0 0 0
23 25 2 0 0 0 0
23 41 1 0 0 0 0
25 27 1 0 0 0 0
26 27 2 0 0 0 0
26 42 1 0 0 0 0
27 43 1 0 0 0 0
M END
$$$$