BW1M7Y
-OEChem-04042102433D
48 50 0 0 0 0 0 0 0999 V2000
2.7633 1.4820 0.4499 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6565 -0.2135 -0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6822 -0.4643 -0.1502 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0378 -0.7163 0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6152 2.7066 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7252 1.7008 -0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2518 0.3846 0.6893 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0902 -3.4721 -0.4141 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5518 1.2080 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4721 -1.0589 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3943 -3.2436 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2762 -2.4301 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7455 -1.2872 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9258 1.8240 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6562 -2.6691 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4900 0.6128 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2814 -4.7334 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8575 0.9215 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9063 2.2931 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1058 1.3815 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9242 0.5195 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6872 2.1549 -0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0293 3.2412 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0313 -3.0059 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3494 -0.3329 1.9894 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0502 2.0442 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7817 1.1525 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1268 1.5761 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1050 1.5209 -1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5486 -0.6028 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8341 2.9148 -0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3265 1.4485 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5418 -3.2867 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7564 -1.4316 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8449 -5.1168 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6629 -5.0446 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2591 -5.2132 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6947 0.2473 0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2697 3.6553 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1211 2.8744 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9822 2.7155 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0902 3.8455 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9091 3.9162 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5818 -0.9998 1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1227 -0.9546 2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9069 0.2910 2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5265 2.6417 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8484 1.0301 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 20 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 30 1 0 0 0 0
3 10 1 0 0 0 0
3 13 2 0 0 0 0
4 13 1 0 0 0 0
4 16 1 0 0 0 0
4 34 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 39 1 0 0 0 0
6 16 2 0 0 0 0
7 21 1 0 0 0 0
7 27 2 0 0 0 0
8 24 3 0 0 0 0
9 14 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
11 17 1 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 18 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
18 19 2 0 0 0 0
18 38 1 0 0 0 0
19 23 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 25 1 0 0 0 0
22 26 2 0 0 0 0
22 40 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
25 46 1 0 0 0 0
26 27 1 0 0 0 0
26 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$