B1P2HV
-OEChem-04012114453D
49 52 0 1 0 0 0 0 0999 V2000
2.2384 -2.5109 -2.0048 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2499 -0.5335 -2.8733 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1564 1.3169 -2.2719 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5438 4.7631 0.5409 F 0 0 0 0 0 0 0 0 0 0 0 0
-8.3029 -0.8794 0.7873 F 0 0 0 0 0 0 0 0 0 0 0 0
-7.7323 0.8322 2.0009 F 0 0 0 0 0 0 0 0 0 0 0 0
-8.2151 1.1056 -0.0956 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3164 -0.9526 -1.3144 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1780 -1.4322 1.5938 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0461 0.1604 -1.6304 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9554 -0.7918 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1027 -1.3698 2.5909 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1361 -0.7569 3.3558 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0490 -0.7472 -0.6534 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9591 -1.1950 -1.6977 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0610 -1.6810 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9136 0.7444 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5296 -1.0194 -1.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4861 1.6968 -1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2167 1.1496 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1259 -2.0476 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3614 3.0543 -0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0919 2.5071 1.1014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0847 -0.6522 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4578 -1.8527 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4881 -1.7803 1.5054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6643 3.4594 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3416 0.3136 -1.2756 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4695 -0.4193 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3616 -1.4897 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9122 0.8753 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1390 0.0294 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6963 -1.2653 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2469 1.0997 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5660 0.2694 0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1366 -1.6519 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2303 -2.7228 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3611 -1.8850 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7272 0.4449 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3708 -2.9794 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8065 3.7958 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5426 2.8236 1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9606 -2.6502 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9233 -2.3094 0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7555 1.2681 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0665 -2.5099 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2465 1.7341 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3767 -2.1114 0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5819 2.1109 0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 19 1 0 0 0 0
4 27 1 0 0 0 0
5 35 1 0 0 0 0
6 35 1 0 0 0 0
7 35 1 0 0 0 0
8 14 1 0 0 0 0
8 38 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
9 26 1 0 0 0 0
10 18 2 0 0 0 0
10 28 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 26 2 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 39 1 0 0 0 0
21 25 2 0 0 0 0
21 40 1 0 0 0 0
22 27 2 0 0 0 0
22 41 1 0 0 0 0
23 27 1 0 0 0 0
23 42 1 0 0 0 0
24 25 1 0 0 0 0
24 28 2 0 0 0 0
24 29 1 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
28 45 1 0 0 0 0
29 30 2 0 0 0 0
29 31 1 0 0 0 0
30 33 1 0 0 0 0
30 46 1 0 0 0 0
31 34 2 0 0 0 0
31 47 1 0 0 0 0
32 33 2 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
33 48 1 0 0 0 0
34 49 1 0 0 0 0
M END
$$$$