BVJ71I
-OEChem-04022107073D
44 45 0 1 0 0 0 0 0999 V2000
2.8610 -1.3850 -2.1519 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0575 2.0349 2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9778 2.8386 -0.3341 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1456 -0.2727 -1.5615 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8086 2.9635 0.1613 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8720 -0.1451 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6420 0.9153 -0.3305 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1566 -3.6915 1.4356 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1525 1.2673 -0.3323 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7059 -0.7801 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9914 -1.3430 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6084 -2.2508 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4027 -2.3913 0.7977 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8488 -0.8052 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5486 -0.4784 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5910 1.7749 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 -2.3505 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1548 2.1685 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4364 -0.9621 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 -0.5521 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4880 -0.0884 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0084 1.1956 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4260 0.7320 -1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4775 1.6058 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9740 1.3920 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9383 -0.0271 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1676 -1.5695 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7357 -1.4523 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8129 -2.3486 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2441 -2.7595 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5590 -2.7452 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2241 -1.6231 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9268 -0.5483 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5549 -0.8160 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5174 -2.8403 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9907 -2.9444 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1212 1.8747 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2669 3.2165 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3037 2.1102 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5761 1.2964 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7908 -3.7164 1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7803 -3.8044 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1363 -0.3948 2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7909 1.0512 -2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 24 1 0 0 0 0
4 14 2 0 0 0 0
5 16 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 40 1 0 0 0 0
8 13 1 0 0 0 0
8 41 1 0 0 0 0
8 42 1 0 0 0 0
9 16 1 0 0 0 0
9 18 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 15 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 13 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 17 1 0 0 0 0
13 32 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
17 19 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
20 23 2 0 0 0 0
21 22 1 0 0 0 0
21 43 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
M END
$$$$